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Bensodioxoler

Aromatiska organiska heterocykliska föreningar som består av en bensen som innehåller den funktionella metylendioxigruppen; metylendioxifunktionella grupper har två syreatomer kopplade till en metylenbrygga.
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Kvantitet 
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Kvalitet

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1 – 15 av 79 Resultat
1

Sesamol, 98%

CAS: 533-31-3 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.122 MDL-nummer: MFCD00005827 InChI-nyckel: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC-namn: 1,3-bensodioxol-5-ol LEDER: C1OC2=C(O1)C=C(C=C2)O

Molekylformel C7H6O3
PubChem CID 68289
MDL-nummer MFCD00005827
IUPAC-namn 1,3-bensodioxol-5-ol
CAS 533-31-3
InChI-nyckel LUSZGTFNYDARNI-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)O
ChEBI CHEBI:9126
Molekylvikt (g/mol) 138.122
Synonym sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
2

1,3-Benzodioxole, 99%

CAS: 274-09-9 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.123 MDL-nummer: MFCD00005818 InChI-nyckel: 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-namn: 1,3-bensodioxol LEDER: C1OC2=CC=CC=C2O1

Molekylformel C7H6O2
PubChem CID 9229
MDL-nummer MFCD00005818
IUPAC-namn 1,3-bensodioxol
CAS 274-09-9
InChI-nyckel FTNJQNQLEGKTGD-UHFFFAOYSA-N
LEDER C1OC2=CC=CC=C2O1
ChEBI CHEBI:38732
Molekylvikt (g/mol) 122.123
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
3

3,4-(Methylenedioxy)phenylacetonitrile, 98+%

CAS: 4439-02-5 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00005835 InChI-nyckel: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile PubChem CID: 78178 IUPAC-namn: 2-(1,3-bensodioxol-5-yl)acetonitril LEDER: C1OC2=C(O1)C=C(C=C2)CC#N

Molekylformel C9H7NO2
PubChem CID 78178
MDL-nummer MFCD00005835
IUPAC-namn 2-(1,3-bensodioxol-5-yl)acetonitril
CAS 4439-02-5
InChI-nyckel ZQPBOYASBNAXOZ-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)CC#N
Molekylvikt (g/mol) 161.16
Synonym 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile
4
Kampanjer är tillgängliga

3,4-(Methylenedioxy)aniline, 97%

CAS: 14268-66-7 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00005832 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-amin LEDER: C1OC2=C(O1)C=C(C=C2)N

Molekylformel C7H7NO2
PubChem CID 84310
MDL-nummer MFCD00005832
IUPAC-namn 1,3-bensodioxol-5-amin
CAS 14268-66-7
InChI-nyckel XGNXYCFREOZBOL-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)N
Molekylvikt (g/mol) 137.14
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
5
Kampanjer är tillgängliga

Piperonylbutoxid, 90 %, Tech ., Thermo Scientific Chemicals

CAS: 51-03-6 Molekylformel: C19H30O5 Molekylvikt (g/mol): 338.44 MDL-nummer: MFCD00005842 InChI-nyckel: 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-namn: 5-[2-(2-butoxietoxi)etoximetyl]-6-propyl-1,3-bensodioxol LEDER: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

Molekylformel C19H30O5
PubChem CID 5794
MDL-nummer MFCD00005842
IUPAC-namn 5-[2-(2-butoxietoxi)etoximetyl]-6-propyl-1,3-bensodioxol
CAS 51-03-6
InChI-nyckel FIPWRIJSWJWJAI-UHFFFAOYSA-N
LEDER CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
ChEBI CHEBI:32687
Molekylvikt (g/mol) 338.44
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
6
Kampanjer är tillgängliga

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

CAS: 3162-29-6 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00005831 InChI-nyckel: 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-namn: 1-(1,3-bensodioxol-5-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)OCO2

Molekylformel C9H8O3
PubChem CID 76622
MDL-nummer MFCD00005831
IUPAC-namn 1-(1,3-bensodioxol-5-yl)etanon
CAS 3162-29-6
InChI-nyckel BMHMKWXYXFBWMI-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)OCO2
Molekylvikt (g/mol) 164.16
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
7

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

CAS: 33070-32-5 Molekylformel: C7H3BrF2O2 Molekylvikt (g/mol): 237 MDL-nummer: MFCD00236212 InChI-nyckel: 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-namn: 5-brom-2,2-difluoro-l,3-bensodioxol LEDER: C1=CC2=C(C=C1Br)OC(O2)(F)F

Molekylformel C7H3BrF2O2
PubChem CID 2736271
MDL-nummer MFCD00236212
IUPAC-namn 5-brom-2,2-difluoro-l,3-bensodioxol
CAS 33070-32-5
InChI-nyckel SZRHWHHXVXSGMT-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Br)OC(O2)(F)F
Molekylvikt (g/mol) 237
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
8

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

CAS: 144584-66-7 Molekylformel: C7H3BrF2O2 Molekylvikt (g/mol): 237 MDL-nummer: MFCD01631385 InChI-nyckel: 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-namn: 4-brom-2,2-difluoro-l,3-bensodioxol LEDER: C1=CC2=C(C(=C1)Br)OC(O2)(F)F

Molekylformel C7H3BrF2O2
PubChem CID 2773297
MDL-nummer MFCD01631385
IUPAC-namn 4-brom-2,2-difluoro-l,3-bensodioxol
CAS 144584-66-7
InChI-nyckel LSZYHXNOLVSZHH-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)Br)OC(O2)(F)F
Molekylvikt (g/mol) 237
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
9

2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid, 97%

CAS: 126120-85-2 Molekylformel: C8H4F2O4 Molekylvikt (g/mol): 202.113 MDL-nummer: MFCD01631473 InChI-nyckel: 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-namn: 2,2-difluor-l,3-bensodioxol-4-karboxylsyra LEDER: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O

Molekylformel C8H4F2O4
PubChem CID 2774067
MDL-nummer MFCD01631473
IUPAC-namn 2,2-difluor-l,3-bensodioxol-4-karboxylsyra
CAS 126120-85-2
InChI-nyckel ZGAQVJDFFVTWJK-UHFFFAOYSA-N
LEDER C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
Molekylvikt (g/mol) 202.113
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
10

1,3-bensodioxol-4-ylmetanol, 97 %, Thermo Scientific™

CAS: 769-30-2 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD02681980 InChI-nyckel: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol PubChem CID: 2776187 IUPAC-namn: 1,3-bensodioxol-4-ylmetanol LEDER: C1OC2=CC=CC(=C2O1)CO

Molekylformel C8H8O3
PubChem CID 2776187
MDL-nummer MFCD02681980
IUPAC-namn 1,3-bensodioxol-4-ylmetanol
CAS 769-30-2
InChI-nyckel XVCMMPXFVAHHQN-UHFFFAOYSA-N
LEDER C1OC2=CC=CC(=C2O1)CO
Molekylvikt (g/mol) 152.149
Synonym benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol
11

3,4-(metylendioxi)bensylidenaceton, 98 %, Thermo Scientific Chemicals

CAS: 3160-37-0 Molekylformel: C11H10O3 Molekylvikt (g/mol): 190.198 MDL-nummer: MFCD00016907 InChI-nyckel: 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-namn: (E)-4-(1,3-bensodioxol-5-yl)but-3-en-2-on LEDER: CC(=O)C=CC1=CC2=C(C=C1)OCO2

Molekylformel C11H10O3
PubChem CID 6040503
MDL-nummer MFCD00016907
IUPAC-namn (E)-4-(1,3-bensodioxol-5-yl)but-3-en-2-on
CAS 3160-37-0
InChI-nyckel XIYPXOFSURQTTJ-NSCUHMNNSA-N
LEDER CC(=O)C=CC1=CC2=C(C=C1)OCO2
Molekylvikt (g/mol) 190.198
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
12

3,4-(Methylenedioxy)aniline, 98+%

CAS: 14268-66-7 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.138 MDL-nummer: MFCD00005832 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-amin LEDER: C1OC2=C(O1)C=C(C=C2)N

Molekylformel C7H7NO2
PubChem CID 84310
MDL-nummer MFCD00005832
IUPAC-namn 1,3-bensodioxol-5-amin
CAS 14268-66-7
InChI-nyckel XGNXYCFREOZBOL-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)N
Molekylvikt (g/mol) 137.138
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
13

2,2-Difluoro-1,3-benzodioxole, 97%

CAS: 1583-59-1 Molekylformel: C7H4F2O2 Molekylvikt (g/mol): 158.10 MDL-nummer: MFCD00236217 InChI-nyckel: DGCOGZQDAXUUBY-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d PubChem CID: 74103 IUPAC-namn: 2,2-difluoro-2H-1,3-bensodioxol LEDER: FC1(F)OC2=CC=CC=C2O1

Molekylformel C7H4F2O2
PubChem CID 74103
MDL-nummer MFCD00236217
IUPAC-namn 2,2-difluoro-2H-1,3-bensodioxol
CAS 1583-59-1
InChI-nyckel DGCOGZQDAXUUBY-UHFFFAOYSA-N
LEDER FC1(F)OC2=CC=CC=C2O1
Molekylvikt (g/mol) 158.10
Synonym 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d
14

5-Chloro-1,3-benzodioxole, 98%

CAS: 7228-38-8 Molekylformel: C7H5ClO2 Molekylvikt (g/mol): 156.565 MDL-nummer: MFCD00010842 InChI-nyckel: ODQPZHOXLYATLC-UHFFFAOYSA-N PubChem CID: 138966 IUPAC-namn: 5-klor-1,3-bensodioxol LEDER: C1OC2=C(O1)C=C(C=C2)Cl

Molekylformel C7H5ClO2
PubChem CID 138966
MDL-nummer MFCD00010842
IUPAC-namn 5-klor-1,3-bensodioxol
CAS 7228-38-8
InChI-nyckel ODQPZHOXLYATLC-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)Cl
Molekylvikt (g/mol) 156.565
15

3,4-(Methylenedioxy)phenylacetic acid, 98.5+%

CAS: 2861-28-1 MDL-nummer: MFCD00014576 InChI-nyckel: 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-namn: 2-(1,3-bensodioxol-5-yl)ättiksyra LEDER: C1OC2=C(O1)C=C(C=C2)CC(=O)O

PubChem CID 76115
MDL-nummer MFCD00014576
IUPAC-namn 2-(1,3-bensodioxol-5-yl)ättiksyra
CAS 2861-28-1
InChI-nyckel ODVLMCWNGKLROU-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)CC(=O)O
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