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Benzodioxoles

Aromatic organic heterocyclic compounds that consist of a benzene containing the methylenedioxy functional group; methylenedioxy functional groups have two oxygen atoms connected to a methylene bridge.
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1

6-Bromopiperonal, 98%

CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: 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 SMILES: BrC1=CC2=C(OCO2)C=C1C=O

PubChem CID 95062
CAS 15930-53-7
Molecular Weight (g/mol) 229.03
MDL Number MFCD00022952
SMILES BrC1=CC2=C(OCO2)C=C1C=O
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
InChI Key CSQUXTSIDQURDV-UHFFFAOYSA-N
Molecular Formula C8H5BrO3
2

1-(2H-1,3-benzodioxol-5-yl)propan-2-ol, TRC

CAS: 6974-61-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 Synonym: 1,3-Benzodioxole-5-ethanol, α-methyl-,Phenethyl alcohol, α-methyl-3,4-(methylenedioxy)- (6CI,8CI),α-Methyl-1,3-benzodioxole-5-ethanol,1-(Benzo[1,3]dioxol-5-yl)-2-propanol,1-[3,4-(Methylenedioxy)phenyl]-2-propanol,3-(1,3-Benzodioxol-5-yl)propan-2-ol,NSC 15666,1-(3,4-Methylenedioxyphenyl)propan-2-ol IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-2-ol SMILES: CC(O)Cc1ccc2OCOc2c1

CAS 6974-61-4
Molecular Weight (g/mol) 180.2
SMILES CC(O)Cc1ccc2OCOc2c1
Synonym 1,3-Benzodioxole-5-ethanol, α-methyl-,Phenethyl alcohol, α-methyl-3,4-(methylenedioxy)- (6CI,8CI),α-Methyl-1,3-benzodioxole-5-ethanol,1-(Benzo[1,3]dioxol-5-yl)-2-propanol,1-[3,4-(Methylenedioxy)phenyl]-2-propanol,3-(1,3-Benzodioxol-5-yl)propan-2-ol,NSC 15666,1-(3,4-Methylenedioxyphenyl)propan-2-ol
IUPAC Name 1-(1,3-benzodioxol-5-yl)propan-2-ol
Molecular Formula C10H12O3
3

Thermo Scientific Alfa Aesar 2-Methyl-3-[(3,4-methylenedioxy)phenyl]propionic acid, Alfa Aesar™

CAS: 77269-66-0 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD06203229 InChI Key: DBXAHUCZEXVUKS-UHFFFAOYSA-N Synonym: 2-methyl-3-3,4-methylenedioxy phenyl propionic acid,3-2h-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-2h-benzo d 1,3-dioxolen-5-yl-2-methylpropanoic acid,acmc-20anr1,1,3-benzodioxole-5-propanoicacid, a-methyl,alpha-methyl-1,3-benzodioxole-5-propionic acid,3-1,3-benzodioxol-5-yl-2-methyl-propanoic acid,1,3-benzodioxole-5-propanoic acid, .alpha.-methyl,alpha-methyl-1,?3-benzodioxole-?5-?propanoic acid PubChem CID: 19614615 IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methylpropanoic acid SMILES: CC(CC1=CC2=C(C=C1)OCO2)C(=O)O

PubChem CID 19614615
CAS 77269-66-0
Molecular Weight (g/mol) 208.213
MDL Number MFCD06203229
SMILES CC(CC1=CC2=C(C=C1)OCO2)C(=O)O
Synonym 2-methyl-3-3,4-methylenedioxy phenyl propionic acid,3-2h-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-2h-benzo d 1,3-dioxolen-5-yl-2-methylpropanoic acid,acmc-20anr1,1,3-benzodioxole-5-propanoicacid, a-methyl,alpha-methyl-1,3-benzodioxole-5-propionic acid,3-1,3-benzodioxol-5-yl-2-methyl-propanoic acid,1,3-benzodioxole-5-propanoic acid, .alpha.-methyl,alpha-methyl-1,?3-benzodioxole-?5-?propanoic acid
IUPAC Name 3-(1,3-benzodioxol-5-yl)-2-methylpropanoic acid
InChI Key DBXAHUCZEXVUKS-UHFFFAOYSA-N
Molecular Formula C11H12O4
4

Alfa Aesar™ Piperonyl isobutyrate, 99%

CAS: 5461-08-5 MDL Number: MFCD00005826

CAS 5461-08-5
MDL Number MFCD00005826
5

Thermo Scientific Alfa Aesar 3,4-(Methylenedioxy)benzylamine, 97%, Thermo Scientific™

CAS: 2620-50-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 SMILES: NCC1=CC=C2OCOC2=C1

PubChem CID 75799
CAS 2620-50-0
Molecular Weight (g/mol) 151.17
MDL Number MFCD00005840
SMILES NCC1=CC=C2OCOC2=C1
Synonym piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole
InChI Key ZILSBZLQGRBMOR-UHFFFAOYSA-N
Molecular Formula C8H9NO2