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Benzodioxoler

Aromatiske organiske heterocykliske forbindelser, der består af en benzen indeholdende den funktionelle methylendioxygruppe; Funktionelle methylendioxygrupper har to oxygenatomer forbundet til en methylenbro.

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1

1,2-Methylenedioxy-4-nitrobenzene, 98+%, Thermo Scientific Chemicals

CAS: 2620-44-2 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00005824 InChI nøgle: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC navn: 5-nitro-1,3-benzodioxol SMIL: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]

MDL nummer MFCD00005824
PubChem CID 75798
Molekylvægt (g/mol) 167.12
CAS 2620-44-2
Synonym 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro
SMIL C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
IUPAC navn 5-nitro-1,3-benzodioxol
InChI nøgle SNWQAKNKGGOVMO-UHFFFAOYSA-N
Molekylær formel C7H5NO4
2

Piperonylsyre, 98+%, Thermo Scientific Chemicals

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
3

Piperonylsyre, 99%, Thermo Scientific Chemicals

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
4

Piperonylalkohol, 98%, Thermo Scientific Chemicals

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
5
Kampagner er tilgængelige

3,4-methylendioxyacetophenon, 98 %, Thermo Scientific Chemicals

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
6

Piperonylbutoxid, tech. 90 %, Thermo Scientific Chemicals

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
7

1,3-benzodioxol, 99 %, Thermo Scientific Chemicals

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
8
Kampagner er tilgængelige

Piperonylbutoxid, 90%, Tech ., Thermo Scientific Chemicals

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 IUPAC navn: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxol 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
IUPAC navn 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxol
InChI nøgle FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molekylær formel C19H30O5
9

4-amino-2,2-difluor-1,3-benzodioxol, 97+%, Thermo Scientific Chemicals

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
10

3,4-(methylendioxy)benzylalkohol, 98%, Thermo Scientific Chemicals

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
11

3,4-(methylendioxy)benzenboronsyre, 98 %, Thermo Scientific Chemicals

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
12

3,4-(methylendioxy)phenyleddikesyre, 98 %, Thermo Scientific Chemicals

CAS: 2861-28-1 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.159 MDL nummer: MFCD00014576 InChI nøgle: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC navn: 2-(1,3-benzodioxol-5-yl)eddikesyre SMIL: C1OC2=C(O1)C=C(C=C2)CC(=O)O

MDL nummer MFCD00014576
PubChem CID 76115
Molekylvægt (g/mol) 180.159
CAS 2861-28-1
Synonym 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid
SMIL C1OC2=C(O1)C=C(C=C2)CC(=O)O
IUPAC navn 2-(1,3-benzodioxol-5-yl)eddikesyre
InChI nøgle ODVLMCWNGKLROU-UHFFFAOYSA-N
Molekylær formel C9H8O4
13

5-brom-2,2-difluor-1,3-benzodioxol, 97 %, Thermo Scientific Chemicals

CAS: 33070-32-5 Molekylær formel: C7H3BrF2O2 Molekylvægt (g/mol): 237 MDL nummer: MFCD00236212 InChI nøgle: SZRHWHHXVXSGMT-UHFFFAOYSA-N Synonym: 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC navn: 5-brom-2,2-difluor-1,3-benzodioxol SMIL: C1=CC2=C(C=C1Br)OC(O2)(F)F

MDL nummer MFCD00236212
PubChem CID 2736271
Molekylvægt (g/mol) 237
CAS 33070-32-5
Synonym 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole
SMIL C1=CC2=C(C=C1Br)OC(O2)(F)F
IUPAC navn 5-brom-2,2-difluor-1,3-benzodioxol
InChI nøgle SZRHWHHXVXSGMT-UHFFFAOYSA-N
Molekylær formel C7H3BrF2O2
14

2,2-difluor-1,3-benzodioxol-4-carboxylsyre, 97 %, Thermo Scientific Chemicals

CAS: 126120-85-2 Molekylær formel: C8H4F2O4 Molekylvægt (g/mol): 202.113 MDL nummer: MFCD01631473 InChI nøgle: ZGAQVJDFFVTWJK-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid PubChem CID: 2774067 IUPAC navn: 2,2-difluor-1,3-benzodioxol-4-carboxylsyre SMIL: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O

MDL nummer MFCD01631473
PubChem CID 2774067
Molekylvægt (g/mol) 202.113
CAS 126120-85-2
Synonym 2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid
SMIL C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
IUPAC navn 2,2-difluor-1,3-benzodioxol-4-carboxylsyre
InChI nøgle ZGAQVJDFFVTWJK-UHFFFAOYSA-N
Molekylær formel C8H4F2O4
15

4-(3,4-methylendioxy)phenyl-2-butanon, 98 %, Thermo Scientific Chemicals

CAS: 55418-52-5 Molekylær formel: C11H12O3 Molekylvægt (g/mol): 192.214 MDL nummer: MFCD00016910 InChI nøgle: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC navn: 4-(1,3-benzodioxol-5-yl)butan-2-on SMIL: CC(=O)CCC1=CC2=C(C=C1)OCO2

MDL nummer MFCD00016910
PubChem CID 62098
Molekylvægt (g/mol) 192.214
CAS 55418-52-5
Synonym piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one
SMIL CC(=O)CCC1=CC2=C(C=C1)OCO2
IUPAC navn 4-(1,3-benzodioxol-5-yl)butan-2-on
InChI nøgle TZJLGGWGVLADDN-UHFFFAOYSA-N
Molekylær formel C11H12O3