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.

1 – 15 of 86 results

3,4-(Methylenedioxy)aniline, 98+%, Thermo Scientific Chemicals

CAS: 14268-66-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00005832 InChI Key: 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 Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N

Pricing and Availability
Specifications

PubChem CID	84310
CAS	14268-66-7
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00005832
SMILES	C1OC2=C(O1)C=C(C=C2)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
IUPAC Name	1,3-benzodioxol-5-amine
InChI Key	XGNXYCFREOZBOL-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

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

CAS: 15205-27-3 Molecular Formula: C9H12NO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD04496422 InChI Key: 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 SMILES: C[NH2+]CC1=CC=C2OCOC2=C1

Pricing and Availability
Specifications

PubChem CID	421238
CAS	15205-27-3
Molecular Weight (g/mol)	166.20
MDL Number	MFCD04496422
SMILES	C[NH2+]CC1=CC=C2OCOC2=C1
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
InChI Key	CEPGPPSMCRKGFJ-UHFFFAOYSA-O
Molecular Formula	C9H12NO2

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

CAS: 274-09-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00005818 InChI Key: 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 Name: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1

Pricing and Availability
Specifications

PubChem CID	9229
CAS	274-09-9
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:38732
MDL Number	MFCD00005818
SMILES	C1OC2=CC=CC=C2O1
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
IUPAC Name	1,3-benzodioxole
InChI Key	FTNJQNQLEGKTGD-UHFFFAOYSA-N
Molecular Formula	C7H6O2

Sesamol, 98%, Thermo Scientific Chemicals

CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00005827 InChI Key: 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 Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O

Pricing and Availability
Specifications

PubChem CID	68289
CAS	533-31-3
Molecular Weight (g/mol)	138.122
ChEBI	CHEBI:9126
MDL Number	MFCD00005827
SMILES	C1OC2=C(O1)C=C(C=C2)O
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
IUPAC Name	1,3-benzodioxol-5-ol
InChI Key	LUSZGTFNYDARNI-UHFFFAOYSA-N
Molecular Formula	C7H6O3

2-(1,3-Benzodioxol-5-yl)ethanol, ≥97%, Thermo Scientific™

CAS: 6006-82-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00666033 InChI Key: JADSGOFBFPTCHG-UHFFFAOYSA-N Synonym: 2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol PubChem CID: 2759846 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanol SMILES: C1OC2=C(O1)C=C(C=C2)CCO

Pricing and Availability
Specifications

PubChem CID	2759846
CAS	6006-82-2
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00666033
SMILES	C1OC2=C(O1)C=C(C=C2)CCO
Synonym	2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol
IUPAC Name	2-(1,3-benzodioxol-5-yl)ethanol
InChI Key	JADSGOFBFPTCHG-UHFFFAOYSA-N
Molecular Formula	C9H10O3

Piperonyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 495-76-1 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00005836 InChI Key: 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 Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

Pricing and Availability
Specifications

PubChem CID	10322
CAS	495-76-1
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00005836
SMILES	C1OC2=C(O1)C=C(C=C2)CO
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
IUPAC Name	1,3-benzodioxol-5-ylmethanol
InChI Key	BHUIUXNAPJIDOG-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₃

Piperonyl butoxide, 90%, Tech., Thermo Scientific Chemicals

CAS: 51-03-6 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 MDL Number: MFCD00005842 InChI Key: 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 Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

Pricing and Availability
Specifications

PubChem CID	5794
CAS	51-03-6
Molecular Weight (g/mol)	338.44
ChEBI	CHEBI:32687
MDL Number	MFCD00005842
SMILES	CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
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
IUPAC Name	5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole
InChI Key	FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molecular Formula	C19H30O5

8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt hydrate, 80%, tech., Thermo Scientific Chemicals

CAS: 5460-09-3 Molecular Formula: C₁₀H₈NNaO₇S₂·H₂O Molecular Weight (g/mol): 359.32 MDL Number: MFCD00150460 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M

Pricing and Availability
Specifications

CAS	5460-09-3
Molecular Weight (g/mol)	359.32
MDL Number	MFCD00150460
InChI Key	QPILZZVXGUNELN-UHFFFAOYSA-M
Molecular Formula	C₁₀H₈NNaO₇S₂·H₂O

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

CAS: 2620-44-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00005824 InChI Key: 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 Name: 5-nitro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	75798
CAS	2620-44-2
Molecular Weight (g/mol)	167.12
MDL Number	MFCD00005824
SMILES	C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
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
IUPAC Name	5-nitro-1,3-benzodioxole
InChI Key	SNWQAKNKGGOVMO-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

3,4-(Methylenedioxy)phenylacetic acid, 98%, Thermo Scientific Chemicals

CAS: 2861-28-1 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00014576 InChI Key: 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 Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	76115
CAS	2861-28-1
Molecular Weight (g/mol)	180.159
MDL Number	MFCD00014576
SMILES	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
IUPAC Name	2-(1,3-benzodioxol-5-yl)acetic acid
InChI Key	ODVLMCWNGKLROU-UHFFFAOYSA-N
Molecular Formula	C9H8O4

3,4-Methylenedioxyphenylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 94839-07-3 Molecular Formula: C₇H₇BO₄ Molecular Weight (g/mol): 165.94 MDL Number: MFCD01009695 InChI Key: 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 Name: 1,3-benzodioxol-5-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

Pricing and Availability
Specifications

PubChem CID	2734371
CAS	94839-07-3
Molecular Weight (g/mol)	165.94
MDL Number	MFCD01009695
SMILES	B(C1=CC2=C(C=C1)OCO2)(O)O
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
IUPAC Name	1,3-benzodioxol-5-ylboronic acid
InChI Key	CMHPUBKZZPSUIQ-UHFFFAOYSA-N
Molecular Formula	C₇H₇BO₄

4-Hydroxy-3-methoxybenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 4421-08-3 MDL Number: MFCD00001820

Pricing and Availability
Specifications

CAS	4421-08-3
MDL Number	MFCD00001820

2,2-Difluoro-1,3-benzodioxole, 97%, Thermo Scientific Chemicals

CAS: 1583-59-1 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00236217 InChI Key: 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 Name: 2,2-difluoro-2H-1,3-benzodioxole SMILES: FC1(F)OC2=CC=CC=C2O1

Pricing and Availability
Specifications

PubChem CID	74103
CAS	1583-59-1
Molecular Weight (g/mol)	158.10
MDL Number	MFCD00236217
SMILES	FC1(F)OC2=CC=CC=C2O1
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
IUPAC Name	2,2-difluoro-2H-1,3-benzodioxole
InChI Key	DGCOGZQDAXUUBY-UHFFFAOYSA-N
Molecular Formula	C7H4F2O2

4-Bromo-2,2-difluoro-1,3-benzodioxole, 97%, Thermo Scientific Chemicals

CAS: 144584-66-7 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL Number: MFCD01631385 InChI Key: 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 Name: 4-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C(=C1)Br)OC(O2)(F)F

Pricing and Availability
Specifications

PubChem CID	2773297
CAS	144584-66-7
Molecular Weight (g/mol)	237
MDL Number	MFCD01631385
SMILES	C1=CC2=C(C(=C1)Br)OC(O2)(F)F
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
IUPAC Name	4-bromo-2,2-difluoro-1,3-benzodioxole
InChI Key	LSZYHXNOLVSZHH-UHFFFAOYSA-N
Molecular Formula	C7H3BrF2O2

3,4-(Methylenedioxy)phenylacetonitrile, 98+%, Thermo Scientific Chemicals

CAS: 4439-02-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005835 InChI Key: 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 Name: 2-(1,3-benzodioxol-5-yl)acetonitrile SMILES: C1OC2=C(O1)C=C(C=C2)CC#N

Pricing and Availability
Specifications

PubChem CID	78178
CAS	4439-02-5
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005835
SMILES	C1OC2=C(O1)C=C(C=C2)CC#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
IUPAC Name	2-(1,3-benzodioxol-5-yl)acetonitrile
InChI Key	ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

Benzodioxoles

Benzodioxoles

3,4-(Methylenedioxy)aniline, 98+%, Thermo Scientific Chemicals

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

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

Sesamol, 98%, Thermo Scientific Chemicals

2-(1,3-Benzodioxol-5-yl)ethanol, ≥97%, Thermo Scientific™

Piperonyl alcohol, 98%, Thermo Scientific Chemicals

Piperonyl butoxide, 90%, Tech., Thermo Scientific Chemicals

8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt hydrate, 80%, tech., Thermo Scientific Chemicals

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

3,4-(Methylenedioxy)phenylacetic acid, 98%, Thermo Scientific Chemicals

3,4-Methylenedioxyphenylboronic acid, 98%, Thermo Scientific Chemicals

4-Hydroxy-3-methoxybenzonitrile, 98%, Thermo Scientific Chemicals

2,2-Difluoro-1,3-benzodioxole, 97%, Thermo Scientific Chemicals

4-Bromo-2,2-difluoro-1,3-benzodioxole, 97%, Thermo Scientific Chemicals

3,4-(Methylenedioxy)phenylacetonitrile, 98+%, Thermo Scientific Chemicals

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