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 87 results

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

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Specifications

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

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

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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

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-]

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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)benzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 94839-07-3 Molecular Formula: C7H7BO4 Molecular Weight (g/mol): 165.939 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

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Specifications

PubChem CID	2734371
CAS	94839-07-3
Molecular Weight (g/mol)	165.939
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

1,2-Dibromo-4,5-(methylenedioxy)benzene, 98%, Thermo Scientific™

CAS: 5279-32-3 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00094476 InChI Key: WPYAICCSYGUFTK-UHFFFAOYSA-N Synonym: 5,6-dibromobenzo d 1,3 dioxole,1,2-dibromo-4,5-methylenedioxy benzene,5,6-dibromo-2h-1,3-benzodioxole,1,2-dibromo-4,5-methylenedioxybenzene,acmc-20ap6l,1,3-benzodioxole,5,6-dibromo,5,6-dibromo-benzo-1,3 dioxole,5,6-bis bromanyl-1,3-benzodioxole,4,5-dibromo-1,2-methylenedioxybenzene,4,5-methylenedioxy-1,2-dibromobenzene PubChem CID: 225814 SMILES: BrC1=CC2=C(OCO2)C=C1Br

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Specifications

PubChem CID	225814
CAS	5279-32-3
Molecular Weight (g/mol)	279.92
MDL Number	MFCD00094476
SMILES	BrC1=CC2=C(OCO2)C=C1Br
Synonym	5,6-dibromobenzo d 1,3 dioxole,1,2-dibromo-4,5-methylenedioxy benzene,5,6-dibromo-2h-1,3-benzodioxole,1,2-dibromo-4,5-methylenedioxybenzene,acmc-20ap6l,1,3-benzodioxole,5,6-dibromo,5,6-dibromo-benzo-1,3 dioxole,5,6-bis bromanyl-1,3-benzodioxole,4,5-dibromo-1,2-methylenedioxybenzene,4,5-methylenedioxy-1,2-dibromobenzene
InChI Key	WPYAICCSYGUFTK-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O2

5-(Isocyanatomethyl)-1,3-benzodioxole, ≥97%, Thermo Scientific™

CAS: 71217-46-4 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD08435909 InChI Key: RIUNOJGBBOBVDE-UHFFFAOYSA-N Synonym: 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate PubChem CID: 15932354 IUPAC Name: 5-(isocyanatomethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)CN=C=O

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Specifications

PubChem CID	15932354
CAS	71217-46-4
Molecular Weight (g/mol)	177.159
MDL Number	MFCD08435909
SMILES	C1OC2=C(O1)C=C(C=C2)CN=C=O
Synonym	5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate
IUPAC Name	5-(isocyanatomethyl)-1,3-benzodioxole
InChI Key	RIUNOJGBBOBVDE-UHFFFAOYSA-N
Molecular Formula	C9H7NO3

Piperonyl butoxide, tech. 90%, 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 SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

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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
InChI Key	FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molecular Formula	C19H30O5

2-[3,4-(Methylenedioxy)phenyl]ethylamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1653-64-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00035193 InChI Key: NDYXFQODWGEGNU-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenethylamine hydrochloride,2-3,4-methylenedioxyphenyl ethylamine hydrochloride,phenethylamine, 3,4-methylenedioxy-, hydrochloride,2-benzo d 1,3 dioxol-5-yl ethanamine hydrochloride,homopiperonylamine hydrochloride,1,3-benzodioxole-5-ethanamine, hydrochloride,3,4-methylenedioxy-beta-phenylethylamine hydrochloride,methylenedioxyphenethylamine hydrochloride,3,4-methylenedioxy phenylethylamine hydrochloride,3,4-methylenedioxy-.beta.-phenylethylamine hydrochloride PubChem CID: 74246 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine;hydrochloride SMILES: C1OC2=C(O1)C=C(C=C2)CCN.Cl

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Specifications

PubChem CID	74246
CAS	1653-64-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00035193
SMILES	C1OC2=C(O1)C=C(C=C2)CCN.Cl
Synonym	3,4-methylenedioxyphenethylamine hydrochloride,2-3,4-methylenedioxyphenyl ethylamine hydrochloride,phenethylamine, 3,4-methylenedioxy-, hydrochloride,2-benzo d 1,3 dioxol-5-yl ethanamine hydrochloride,homopiperonylamine hydrochloride,1,3-benzodioxole-5-ethanamine, hydrochloride,3,4-methylenedioxy-beta-phenylethylamine hydrochloride,methylenedioxyphenethylamine hydrochloride,3,4-methylenedioxy phenylethylamine hydrochloride,3,4-methylenedioxy-.beta.-phenylethylamine hydrochloride
IUPAC Name	2-(1,3-benzodioxol-5-yl)ethanamine;hydrochloride
InChI Key	NDYXFQODWGEGNU-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

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

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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

6-Nitropiperonyl alcohol, 98+%, Thermo Scientific Chemicals

CAS: 15341-08-9 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 MDL Number: MFCD00005825 InChI Key: LJXBRPHBDWIHPR-UHFFFAOYSA-N Synonym: 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # PubChem CID: 519111 IUPAC Name: (5-nitro-2H-1,3-benzodioxol-4-yl)methanol SMILES: OCC1=C2OCOC2=CC=C1[N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	519111
CAS	15341-08-9
Molecular Weight (g/mol)	197.15
MDL Number	MFCD00005825
SMILES	OCC1=C2OCOC2=CC=C1[N+]([O-])=O
Synonym	6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol #
IUPAC Name	(5-nitro-2H-1,3-benzodioxol-4-yl)methanol
InChI Key	LJXBRPHBDWIHPR-UHFFFAOYSA-N
Molecular Formula	C8H7NO5

2,2-Difluoro-1,3-benzodioxole-4-carboxaldehyde, 97%, Thermo Scientific™

CAS: 119895-68-0 Molecular Formula: C8H4F2O3 Molecular Weight (g/mol): 186.114 MDL Number: MFCD00792419 InChI Key: NIBFJPXGNVPNHK-UHFFFAOYSA-N Synonym: 2,2-difluoro-4-formylbenzodioxole,2,2-difluoro-2h-1,3-benzodioxole-4-carbaldehyde,2,2-difluorobenzodioxole-4-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-4-carboxaldehyde,2,2-difluorobenzo d 1,3 dioxole-4-carbaldehyde,2,2-difluoro-4-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-4-carbaldehyde,2,2-difluoro-1,3-benzodioxol-4-yl-carbaldehyde,1,3-benzodioxole-4-carboxaldehyde, 2,2-difluoro PubChem CID: 2736970 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-4-carbaldehyde SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C=O

Pricing and Availability
Specifications

PubChem CID	2736970
CAS	119895-68-0
Molecular Weight (g/mol)	186.114
MDL Number	MFCD00792419
SMILES	C1=CC(=C2C(=C1)OC(O2)(F)F)C=O
Synonym	2,2-difluoro-4-formylbenzodioxole,2,2-difluoro-2h-1,3-benzodioxole-4-carbaldehyde,2,2-difluorobenzodioxole-4-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-4-carboxaldehyde,2,2-difluorobenzo d 1,3 dioxole-4-carbaldehyde,2,2-difluoro-4-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-4-carbaldehyde,2,2-difluoro-1,3-benzodioxol-4-yl-carbaldehyde,1,3-benzodioxole-4-carboxaldehyde, 2,2-difluoro
IUPAC Name	2,2-difluoro-1,3-benzodioxole-4-carbaldehyde
InChI Key	NIBFJPXGNVPNHK-UHFFFAOYSA-N
Molecular Formula	C8H4F2O3

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

CAS: 2861-28-1 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
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

3,4-(Methylenedioxy)thiobenzamide, 97%, Thermo Scientific™

CAS: 15884-65-8 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD02677739 InChI Key: YHXXBQMLJHUUJU-UHFFFAOYSA-N Synonym: 2h-1,3-benzodioxole-5-carbothioamide,thiopiperonylamide,benzo d 1,3 dioxole-5-carbothioamide,3,4-methylenedioxy thiobenzamide,benzo 1,3 dioxole-5-carbothioic acid amide,1,3-benzodioxole-5-thiocarboxamide,3,4-methylenedioxy benz-thioamide,2h-benzo 3,4-d 1,3-dioxolen-5-ylaminomethane-1-thione PubChem CID: 2776126 IUPAC Name: 1,3-benzodioxole-5-carbothioamide SMILES: C1OC2=C(O1)C=C(C=C2)C(=S)N

Pricing and Availability
Specifications

PubChem CID	2776126
CAS	15884-65-8
Molecular Weight (g/mol)	181.209
MDL Number	MFCD02677739
SMILES	C1OC2=C(O1)C=C(C=C2)C(=S)N
Synonym	2h-1,3-benzodioxole-5-carbothioamide,thiopiperonylamide,benzo d 1,3 dioxole-5-carbothioamide,3,4-methylenedioxy thiobenzamide,benzo 1,3 dioxole-5-carbothioic acid amide,1,3-benzodioxole-5-thiocarboxamide,3,4-methylenedioxy benz-thioamide,2h-benzo 3,4-d 1,3-dioxolen-5-ylaminomethane-1-thione
IUPAC Name	1,3-benzodioxole-5-carbothioamide
InChI Key	YHXXBQMLJHUUJU-UHFFFAOYSA-N
Molecular Formula	C8H7NO2S

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-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

Pricing and Availability
Specifications

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

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