accessibility menu, dialog, popup

UserName

Benzodioxoler

Aromatiske organiske heterocykliske forbindelser, der består af en benzen indeholdende den funktionelle methylendioxygruppe; Funktionelle methylendioxygrupper har to oxygenatomer forbundet til en methylenbro.
Molekylvægt (g/mol) 
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (5)
  • (2)
  • (3)
  • (5)
  • (3)
  • (5)
  • (3)
  • (1)
  • (3)
  • (2)
  • (9)
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (6)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (1)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (3)
  • (2)
  • (6)
  • (5)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
Mængde 
  • (38)
  • (1)
  • (17)
  • (4)
  • (12)
  • (5)
  • (9)
  • (1)
  • (2)
  • (1)
  • (29)
  • (1)
  • (6)
  • (6)
  • (21)
  • (43)
  • (11)
  • (7)
  • (3)
  • (1)
  • (6)
Procent renhed 
  • (1)
  • (5)
  • (1)
  • (13)
  • (1)
  • (1)
  • (10)
  • (4)
  • (2)
  • (8)
  • (4)
  • (67)
  • (56)
  • (1)
  • (10)
Kogepunkt 
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
Fysisk form 
  • (1)
  • (7)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (8)
  • (2)
  • (5)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (38)
  • (113)
  • (26)
  • (47)

Molekylvægt (g/mol)

  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (5)
  • (2)
  • (3)
  • (5)
  • (3)
  • (5)
  • (3)
  • (1)
  • (3)
  • (2)
  • (9)
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (6)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (1)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (3)
  • (2)
  • (6)
  • (5)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)

Mængde

  • (38)
  • (1)
  • (17)
  • (4)
  • (12)
  • (5)
  • (9)
  • (1)
  • (2)
  • (1)
  • (29)
  • (1)
  • (6)
  • (6)
  • (21)
  • (43)
  • (11)
  • (7)
  • (3)
  • (1)
  • (6)

Procent renhed

  • (1)
  • (5)
  • (1)
  • (13)
  • (1)
  • (1)
  • (10)
  • (4)
  • (2)
  • (8)
  • (4)
  • (67)
  • (56)
  • (1)
  • (10)

Kogepunkt

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)

Fysisk form

  • (1)
  • (7)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (8)
  • (2)
  • (5)

Grad

  • (4)

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 97 Resultater
1

1,3-Benzodioxol, 99%

CAS: 274-09-9 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00005818 InChI nøgle: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC navn: 1,3-benzodioxol SMIL: C1OC2=CC=CC=C2O1

MDL nummer MFCD00005818
PubChem CID 9229
Molekylvægt (g/mol) 122.123
CAS 274-09-9
ChEBI CHEBI:38732
Synonym 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene
SMIL C1OC2=CC=CC=C2O1
IUPAC navn 1,3-benzodioxol
InChI nøgle FTNJQNQLEGKTGD-UHFFFAOYSA-N
Molekylær formel C7H6O2
2

Piperonylbutoxid, tech. 90%

CAS: 51-03-6 Molekylær formel: C19H30O5 Molekylvægt (g/mol): 338.44 MDL nummer: MFCD00005842 InChI nøgle: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 SMIL: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

MDL nummer MFCD00005842
PubChem CID 5794
Molekylvægt (g/mol) 338.44
CAS 51-03-6
ChEBI CHEBI:32687
Synonym piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist
SMIL CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
InChI nøgle FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molekylær formel C19H30O5
3

3,4-(Methylendioxy)benzylideneacetone, 98%

CAS: 3160-37-0 Molekylær formel: C11H10O3 Molekylvægt (g/mol): 190.198 MDL nummer: MFCD00016907 InChI nøgle: XIYPXOFSURQTTJ-NSCUHMNNSA-N Synonym: piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone PubChem CID: 6040503 IUPAC navn: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-on SMIL: CC(=O)C=CC1=CC2=C(C=C1)OCO2

MDL nummer MFCD00016907
PubChem CID 6040503
Molekylvægt (g/mol) 190.198
CAS 3160-37-0
Synonym piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone
SMIL CC(=O)C=CC1=CC2=C(C=C1)OCO2
IUPAC navn (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-on
InChI nøgle XIYPXOFSURQTTJ-NSCUHMNNSA-N
Molekylær formel C11H10O3
4

4-Bromo-2,2-difluoro-1,3-benzodioxol, 97%

CAS: 144584-66-7 Molekylær formel: C7H3BrF2O2 Molekylvægt (g/mol): 237 MDL nummer: MFCD01631385 InChI nøgle: LSZYHXNOLVSZHH-UHFFFAOYSA-N Synonym: 4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane PubChem CID: 2773297 IUPAC navn: 4-brom-2,2-difluor-1,3-benzodioxol SMIL: C1=CC2=C(C(=C1)Br)OC(O2)(F)F

MDL nummer MFCD01631385
PubChem CID 2773297
Molekylvægt (g/mol) 237
CAS 144584-66-7
Synonym 4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane
SMIL C1=CC2=C(C(=C1)Br)OC(O2)(F)F
IUPAC navn 4-brom-2,2-difluor-1,3-benzodioxol
InChI nøgle LSZYHXNOLVSZHH-UHFFFAOYSA-N
Molekylær formel C7H3BrF2O2
5

3,4-(Methylendioxy)anilin, 98+%

CAS: 14268-66-7 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.138 MDL nummer: MFCD00005832 InChI nøgle: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC navn: 1,3-benzodioxol-5-amin SMIL: C1OC2=C(O1)C=C(C=C2)N

MDL nummer MFCD00005832
PubChem CID 84310
Molekylvægt (g/mol) 137.138
CAS 14268-66-7
Synonym 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene
SMIL C1OC2=C(O1)C=C(C=C2)N
IUPAC navn 1,3-benzodioxol-5-amin
InChI nøgle XGNXYCFREOZBOL-UHFFFAOYSA-N
Molekylær formel C7H7NO2
6

Piperonylsyre, 99%

CAS: 94-53-1 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.13 MDL nummer: MFCD00005830 InChI nøgle: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC navn: 1,3-benzodioxol-5-carboxylsyre SMIL: OC(=O)C1=CC=C2OCOC2=C1

MDL nummer MFCD00005830
PubChem CID 7196
Molekylvægt (g/mol) 166.13
CAS 94-53-1
Synonym piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid
SMIL OC(=O)C1=CC=C2OCOC2=C1
IUPAC navn 1,3-benzodioxol-5-carboxylsyre
InChI nøgle VDVJGIYXDVPQLP-UHFFFAOYSA-N
Molekylær formel C8H6O4
7

3,4-Methylendioxyacetophenon, 98%

CAS: 3162-29-6 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00005831 InChI nøgle: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC navn: 1-(1,3-benzodioxol-5-yl)ethanon SMIL: CC(=O)C1=CC2=C(C=C1)OCO2

MDL nummer MFCD00005831
PubChem CID 76622
Molekylvægt (g/mol) 164.16
CAS 3162-29-6
Synonym 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl
SMIL CC(=O)C1=CC2=C(C=C1)OCO2
IUPAC navn 1-(1,3-benzodioxol-5-yl)ethanon
InChI nøgle BMHMKWXYXFBWMI-UHFFFAOYSA-N
Molekylær formel C9H8O3
8

1-(1,3-benzodioxol-5-yl)-2-bromethan-1-on, Thermo Scientific™

CAS: 40288-65-1 Molekylær formel: C9H7BrO3 Molekylvægt (g/mol): 243.056 InChI nøgle: QBXCVQVFPVXAGS-UHFFFAOYSA-N PubChem CID: 243777 IUPAC navn: 1-(1,3-benzodioxol-5-yl)-2-bromethanon SMIL: C1OC2=C(O1)C=C(C=C2)C(=O)CBr

PubChem CID 243777
Molekylvægt (g/mol) 243.056
CAS 40288-65-1
SMIL C1OC2=C(O1)C=C(C=C2)C(=O)CBr
IUPAC navn 1-(1,3-benzodioxol-5-yl)-2-bromethanon
InChI nøgle QBXCVQVFPVXAGS-UHFFFAOYSA-N
Molekylær formel C9H7BrO3
9

2,2-difluor-1,3-benzodioxol-5-carboxylsyre, 97 %, Thermo Scientific™

CAS: 656-46-2 Molekylær formel: C8H4F2O4 Molekylvægt (g/mol): 202.12 InChI nøgle: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC navn: 2,2-difluor-1,3-benzodioxol-5-carboxylsyre SMIL: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

PubChem CID 608772
Molekylvægt (g/mol) 202.12
CAS 656-46-2
Synonym 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid
SMIL C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
IUPAC navn 2,2-difluor-1,3-benzodioxol-5-carboxylsyre
InChI nøgle VJLDRFCNFNQTTH-UHFFFAOYSA-N
Molekylær formel C8H4F2O4
10

1,3-Benzodioxol-5-sulfonylchlorid, 95%

CAS: 115010-10-1 Molekylær formel: C7H5ClO4S Molekylvægt (g/mol): 220.623 MDL nummer: MFCD04974524 InChI nøgle: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride PubChem CID: 4913401 IUPAC navn: 1,3-benzodioxol-5-sulfonylchlorid SMIL: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl

MDL nummer MFCD04974524
PubChem CID 4913401
Molekylvægt (g/mol) 220.623
CAS 115010-10-1
Synonym benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride
SMIL C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
IUPAC navn 1,3-benzodioxol-5-sulfonylchlorid
InChI nøgle ICUBASIDCXDQAW-UHFFFAOYSA-N
Molekylær formel C7H5ClO4S
11

4-Amino-2,2-difluoro-1,3-benzodioxol, 97+%

CAS: 106876-54-4 Molekylær formel: C7H5F2NO2 Molekylvægt (g/mol): 173.12 MDL nummer: MFCD00792416 InChI nøgle: RXIKYXZKSIARLN-UHFFFAOYSA-N Synonym: 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine PubChem CID: 2736891 IUPAC navn: 2,2-difluor-2H-1,3-benzodioxol-4-amin SMIL: NC1=CC=CC2=C1OC(F)(F)O2

MDL nummer MFCD00792416
PubChem CID 2736891
Molekylvægt (g/mol) 173.12
CAS 106876-54-4
Synonym 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine
SMIL NC1=CC=CC2=C1OC(F)(F)O2
IUPAC navn 2,2-difluor-2H-1,3-benzodioxol-4-amin
InChI nøgle RXIKYXZKSIARLN-UHFFFAOYSA-N
Molekylær formel C7H5F2NO2
12

Piperonylsyrehydrazid, 97%

CAS: 22026-39-7 Molekylær formel: C8H8N2O3 Molekylvægt (g/mol): 180.163 MDL nummer: MFCD00060505 InChI nøgle: RAXBGBHBUFGWPG-UHFFFAOYSA-N Synonym: 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide PubChem CID: 89158 IUPAC navn: 1,3-benzodioxol-5-carbohydrazid SMIL: C1OC2=C(O1)C=C(C=C2)C(=O)NN

MDL nummer MFCD00060505
PubChem CID 89158
Molekylvægt (g/mol) 180.163
CAS 22026-39-7
Synonym 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide
SMIL C1OC2=C(O1)C=C(C=C2)C(=O)NN
IUPAC navn 1,3-benzodioxol-5-carbohydrazid
InChI nøgle RAXBGBHBUFGWPG-UHFFFAOYSA-N
Molekylær formel C8H8N2O3
13

2,2-Difluor-1,3-benzodioxol-5-carboxylsyre, 97+%

CAS: 656-46-2 Molekylær formel: C8H4F2O4 Molekylvægt (g/mol): 202.113 MDL nummer: MFCD00792417 InChI nøgle: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC navn: 2,2-difluor-1,3-benzodioxol-5-carboxylsyre SMIL: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

MDL nummer MFCD00792417
PubChem CID 608772
Molekylvægt (g/mol) 202.113
CAS 656-46-2
Synonym 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid
SMIL C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
IUPAC navn 2,2-difluor-1,3-benzodioxol-5-carboxylsyre
InChI nøgle VJLDRFCNFNQTTH-UHFFFAOYSA-N
Molekylær formel C8H4F2O4
14

Piperonylalkohol, 98%

CAS: 495-76-1 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00005836 InChI nøgle: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC navn: 1,3-benzodioxol-5-ylmethanol SMIL: C1OC2=C(O1)C=C(C=C2)CO

MDL nummer MFCD00005836
PubChem CID 10322
Molekylvægt (g/mol) 152.15
CAS 495-76-1
Synonym piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol
SMIL C1OC2=C(O1)C=C(C=C2)CO
IUPAC navn 1,3-benzodioxol-5-ylmethanol
InChI nøgle BHUIUXNAPJIDOG-UHFFFAOYSA-N
Molekylær formel C8H8O3
15

3',4'-(Methylendioxy)acetophenon, 98%

CAS: 3162-29-6 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00005831 InChI nøgle: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC navn: 1-(1,3-benzodioxol-5-yl)ethanon SMIL: CC(=O)C1=CC2=C(C=C1)OCO2

MDL nummer MFCD00005831
PubChem CID 76622
Molekylvægt (g/mol) 164.16
CAS 3162-29-6
Synonym 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl
SMIL CC(=O)C1=CC2=C(C=C1)OCO2
IUPAC navn 1-(1,3-benzodioxol-5-yl)ethanon
InChI nøgle BMHMKWXYXFBWMI-UHFFFAOYSA-N
Molekylær formel C9H8O3