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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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1 – 15 av 98 Resultat
1

1,3-Bensodioxol, 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
2

Piperonylbutoxid, teknik. 90 %

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 LEDER: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

Molekylformel C19H30O5
PubChem CID 5794
MDL-nummer MFCD00005842
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
3

3,4-(Metylendioxy)bensylideneaceton, 98 %

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
4

4-Bromo-2,2-difluoro-1,3-bensodioxol, 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
5

Myristicin, TRC

CAS: 607-91-0 Molekylformel: C11 H12 O3 Molekylvikt (g/mol): 192.21 Synonym: 1,3-Benzodioxole, 4-methoxy-6-(2-propen-1-yl)-,1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)- (9CI),Benzene, 5-allyl-1-methoxy-2,3-(methylenedioxy)- (7CI,8CI),Myristicin (6CI),4-Methoxy-6-(2-propen-1-yl)-1,3-benzodioxole,5-Allyl-1-methoxy-2,3-(methylenedioxy)benzene,6-Allyl-4-methoxy-1,3-benzodioxole,Myristicine IUPAC-namn: 4-metoxi-6-prop-2-enyl-1,3-bensodioxol LEDER: COc1cc(CC=C)cc2OCOc12

Molekylformel C11 H12 O3
IUPAC-namn 4-metoxi-6-prop-2-enyl-1,3-bensodioxol
CAS 607-91-0
LEDER COc1cc(CC=C)cc2OCOc12
Molekylvikt (g/mol) 192.21
Synonym 1,3-Benzodioxole, 4-methoxy-6-(2-propen-1-yl)-,1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)- (9CI),Benzene, 5-allyl-1-methoxy-2,3-(methylenedioxy)- (7CI,8CI),Myristicin (6CI),4-Methoxy-6-(2-propen-1-yl)-1,3-benzodioxole,5-Allyl-1-methoxy-2,3-(methylenedioxy)benzene,6-Allyl-4-methoxy-1,3-benzodioxole,Myristicine
6

3,4-Metylendioxyacetofenon, 98 %

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

Piperonylbutoxid, 90 %. Tech

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
8

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

CAS: 6698-13-1 Molekylformel: C7H5BrO2 Molekylvikt (g/mol): 201.019 MDL-nummer: MFCD02681890 InChI-nyckel: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 IUPAC-namn: 4-brom-1,3-bensodioxol LEDER: C1OC2=C(O1)C(=CC=C2)Br

Molekylformel C7H5BrO2
PubChem CID 2776189
MDL-nummer MFCD02681890
IUPAC-namn 4-brom-1,3-bensodioxol
CAS 6698-13-1
InChI-nyckel VZPMQHSDFWAZHP-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C(=CC=C2)Br
Molekylvikt (g/mol) 201.019
9

3,4-(metylendioxy)bensenboronsyra, 98 %

CAS: 94839-07-3 Molekylformel: C7H7BO4 Molekylvikt (g/mol): 165.939 MDL-nummer: MFCD01009695 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-ylboronsyra LEDER: B(C1=CC2=C(C=C1)OCO2)(O)O

Molekylformel C7H7BO4
PubChem CID 2734371
MDL-nummer MFCD01009695
IUPAC-namn 1,3-bensodioxol-5-ylboronsyra
CAS 94839-07-3
InChI-nyckel CMHPUBKZZPSUIQ-UHFFFAOYSA-N
LEDER B(C1=CC2=C(C=C1)OCO2)(O)O
Molekylvikt (g/mol) 165.939
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
10

5-(2-kloretyl)-1,3-bensodioxol,≥ 97 %, Thermo Scientific™

CAS: 23808-46-0 Molekylformel: C9H9ClO2 Molekylvikt (g/mol): 184.619 MDL-nummer: MFCD08435910 InChI-nyckel: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 IUPAC-namn: 5-(2-kloretyl)-1,3-bensodioxol LEDER: C1OC2=C(O1)C=C(C=C2)CCCl

Molekylformel C9H9ClO2
PubChem CID 15815969
MDL-nummer MFCD08435910
IUPAC-namn 5-(2-kloretyl)-1,3-bensodioxol
CAS 23808-46-0
InChI-nyckel YFVIYUCTLBXCMJ-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)CCCl
Molekylvikt (g/mol) 184.619
Synonym 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene
11

2-[3,4-(Metylendioxy)fenyl]etylamin, 95 %

CAS: 1484-85-1 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00060509 InChI-nyckel: 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-namn: 2-(1,3-bensodioxol-5-yl)etanamin LEDER: C1OC2=C(O1)C=C(C=C2)CCN

Molekylformel C9H11NO2
PubChem CID 73874
MDL-nummer MFCD00060509
IUPAC-namn 2-(1,3-bensodioxol-5-yl)etanamin
CAS 1484-85-1
InChI-nyckel RRIRDPSOCUCGBV-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)CCN
Molekylvikt (g/mol) 165.192
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
12

Piperonylsyra, 98+%

CAS: 94-53-1 Molekylformel: C8H6O4 Molekylvikt (g/mol): 166.13 MDL-nummer: MFCD00005830 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-karboxylsyra LEDER: OC(=O)C1=CC=C2OCOC2=C1

Molekylformel C8H6O4
PubChem CID 7196
MDL-nummer MFCD00005830
IUPAC-namn 1,3-bensodioxol-5-karboxylsyra
CAS 94-53-1
InChI-nyckel VDVJGIYXDVPQLP-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C2OCOC2=C1
Molekylvikt (g/mol) 166.13
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
13

Sesamol, 98 %

CAS: 533-31-3 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 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) 138.12
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
14

6-Bromopiperonal, 98 %

CAS: 15930-53-7 Molekylformel: C8H5BrO3 Molekylvikt (g/mol): 229.03 MDL-nummer: MFCD00022952 InChI-nyckel: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC-namn: 6-brom-1,3-bensodioxol-5-karbaldehyd LEDER: BrC1=CC2=C(OCO2)C=C1C=O

Molekylformel C8H5BrO3
PubChem CID 95062
MDL-nummer MFCD00022952
IUPAC-namn 6-brom-1,3-bensodioxol-5-karbaldehyd
CAS 15930-53-7
InChI-nyckel CSQUXTSIDQURDV-UHFFFAOYSA-N
LEDER BrC1=CC2=C(OCO2)C=C1C=O
Molekylvikt (g/mol) 229.03
Synonym 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy
15

3,4-(metylendioxy)bensylalkohol, 98 %

CAS: 495-76-1 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00005836 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-ylmetanol LEDER: C1OC2=C(O1)C=C(C=C2)CO

Molekylformel C8H8O3
PubChem CID 10322
MDL-nummer MFCD00005836
IUPAC-namn 1,3-bensodioxol-5-ylmetanol
CAS 495-76-1
InChI-nyckel BHUIUXNAPJIDOG-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)CO
Molekylvikt (g/mol) 152.149
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