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 
  • (7)
  • (2)
  • (1)
  • (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

  • (7)
  • (2)
  • (1)
  • (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

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
6

4-brom-1,3-benzodioxol, 97 %, Thermo Scientific™

CAS: 6698-13-1 Molekylær formel: C7H5BrO2 Molekylvægt (g/mol): 201.019 MDL nummer: MFCD02681890 InChI nøgle: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 IUPAC navn: 4-brom-1,3-benzodioxol SMIL: C1OC2=C(O1)C(=CC=C2)Br

MDL nummer MFCD02681890
PubChem CID 2776189
Molekylvægt (g/mol) 201.019
CAS 6698-13-1
SMIL C1OC2=C(O1)C(=CC=C2)Br
IUPAC navn 4-brom-1,3-benzodioxol
InChI nøgle VZPMQHSDFWAZHP-UHFFFAOYSA-N
Molekylær formel C7H5BrO2
7

1,3-benzodioxol-4-carboxylsyre,≥ 97 %, Thermo Scientific™

CAS: 5768-39-8 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.132 MDL nummer: MFCD01076411 InChI nøgle: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid PubChem CID: 304832 IUPAC navn: 1,3-benzodioxol-4-carboxylsyre SMIL: C1OC2=CC=CC(=C2O1)C(=O)O

MDL nummer MFCD01076411
PubChem CID 304832
Molekylvægt (g/mol) 166.132
CAS 5768-39-8
Synonym benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid
SMIL C1OC2=CC=CC(=C2O1)C(=O)O
IUPAC navn 1,3-benzodioxol-4-carboxylsyre
InChI nøgle DBUAYOWCIUQXQW-UHFFFAOYSA-N
Molekylær formel C8H6O4
8

3,4-(Methylendioxy)benzylalkohol, 98%

CAS: 495-76-1 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 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) 152.149
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
9

Piperonylonitril, 97 %, Thermo Scientific™

CAS: 4421-09-4 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005820 InChI nøgle: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 PubChem CID: 78136 IUPAC navn: 1,3-benzodioxol-5-carbonitril SMIL: C1OC2=C(O1)C=C(C=C2)C#N

MDL nummer MFCD00005820
PubChem CID 78136
Molekylvægt (g/mol) 147.13
CAS 4421-09-4
Synonym piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358
SMIL C1OC2=C(O1)C=C(C=C2)C#N
IUPAC navn 1,3-benzodioxol-5-carbonitril
InChI nøgle PKRWWZCDLJSJIF-UHFFFAOYSA-N
10

2,2-Difluor-1,3-benzodioxol-5-carboxaldehyd, 97 %

CAS: 656-42-8 Molekylær formel: C8H4F2O3 Molekylvægt (g/mol): 186.114 MDL nummer: MFCD00792420 InChI nøgle: GGERGLKEDUUSAP-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde PubChem CID: 2736973 IUPAC navn: 2,2-difluor-1,3-benzodioxol-5-carbaldehyd SMIL: C1=CC2=C(C=C1C=O)OC(O2)(F)F

MDL nummer MFCD00792420
PubChem CID 2736973
Molekylvægt (g/mol) 186.114
CAS 656-42-8
Synonym 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde
SMIL C1=CC2=C(C=C1C=O)OC(O2)(F)F
IUPAC navn 2,2-difluor-1,3-benzodioxol-5-carbaldehyd
InChI nøgle GGERGLKEDUUSAP-UHFFFAOYSA-N
Molekylær formel C8H4F2O3
11

6-Klorpiperonylalkohol, 98%

CAS: 2591-25-5 Molekylær formel: C8H7ClO3 Molekylvægt (g/mol): 186.591 MDL nummer: MFCD00051727 InChI nøgle: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonym: 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol PubChem CID: 7015319 IUPAC navn: (6-chlor-1,3-benzodioxol-5-yl)methanol SMIL: C1OC2=C(O1)C=C(C(=C2)CO)Cl

MDL nummer MFCD00051727
PubChem CID 7015319
Molekylvægt (g/mol) 186.591
CAS 2591-25-5
Synonym 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol
SMIL C1OC2=C(O1)C=C(C(=C2)CO)Cl
IUPAC navn (6-chlor-1,3-benzodioxol-5-yl)methanol
InChI nøgle ADHYYNHCXPPVHQ-UHFFFAOYSA-N
Molekylær formel C8H7ClO3
12

2-[3,4-(Methylendioxy)phenyl]ethylamin, 95%

CAS: 1484-85-1 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.192 MDL nummer: MFCD00060509 InChI nøgle: RRIRDPSOCUCGBV-UHFFFAOYSA-N Synonym: homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy PubChem CID: 73874 IUPAC navn: 2-(1,3-benzodioxol-5-yl)ethanamin SMIL: C1OC2=C(O1)C=C(C=C2)CCN

MDL nummer MFCD00060509
PubChem CID 73874
Molekylvægt (g/mol) 165.192
CAS 1484-85-1
Synonym homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy
SMIL C1OC2=C(O1)C=C(C=C2)CCN
IUPAC navn 2-(1,3-benzodioxol-5-yl)ethanamin
InChI nøgle RRIRDPSOCUCGBV-UHFFFAOYSA-N
Molekylær formel C9H11NO2
13

n-(1,3-benzodioxol-5-ylmethyl)-n-methylamin, 97 %, Thermo Scientific™

CAS: 15205-27-3 Molekylær formel: C9H12NO2 Molekylvægt (g/mol): 166.20 MDL nummer: MFCD04496422 InChI nøgle: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Synonym: n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine PubChem CID: 421238 SMIL: C[NH2+]CC1=CC=C2OCOC2=C1

MDL nummer MFCD04496422
PubChem CID 421238
Molekylvægt (g/mol) 166.20
CAS 15205-27-3
Synonym n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine
SMIL C[NH2+]CC1=CC=C2OCOC2=C1
InChI nøgle CEPGPPSMCRKGFJ-UHFFFAOYSA-O
Molekylær formel C9H12NO2
14

3,4-(Methylendioxy)benzenboronsyre, 98 %

CAS: 94839-07-3 Molekylær formel: C7H7BO4 Molekylvægt (g/mol): 165.939 MDL nummer: MFCD01009695 InChI nøgle: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid PubChem CID: 2734371 IUPAC navn: 1,3-benzodioxol-5-ylboronsyre SMIL: B(C1=CC2=C(C=C1)OCO2)(O)O

MDL nummer MFCD01009695
PubChem CID 2734371
Molekylvægt (g/mol) 165.939
CAS 94839-07-3
Synonym 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid
SMIL B(C1=CC2=C(C=C1)OCO2)(O)O
IUPAC navn 1,3-benzodioxol-5-ylboronsyre
InChI nøgle CMHPUBKZZPSUIQ-UHFFFAOYSA-N
Molekylær formel C7H7BO4
15

Piperonylsyre, 98+%

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