accessibility menu, dialog, popup

UserName

CAS RN 93-17-4

H3CONOCH3

CAS RN 93-17-4

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile
Synonyms: benzylcyanide,3,4-dimethoxy
Molecular Weight (g/mol): 177.2
Molecular Formula: C10H11NO2
InChi Key: ASLSUMISAQDOOB-UHFFFAOYSA-N
SMILES: COC1=CC=C(CC#N)C=C1OC
Molecular Weight (g/mol) 
  • (6)
  • (3)
Boiling Point 
  • (3)
  • (3)
Percent Purity 
  • (3)
  • (3)
Quantity 
  • (2)
  • (2)
  • (2)
Certifications/Compliance 
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)
  • (3)
  • (3)

Molecular Weight (g/mol)

  • (6)
  • (3)

Boiling Point

  • (3)
  • (3)

Percent Purity

  • (3)
  • (3)

Quantity

  • (2)
  • (2)
  • (2)

Certifications/Compliance

  • (3)

Physical Form

  • (3)
1 – 3 of 3 results
1

(3,4-Dimethoxyphenyl)acetonitrile, 99+%

CAS: 93-17-4 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 MDL Number: MFCD00001911 InChI Key: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile SMILES: COC1=C(C=C(C=C1)CC#N)OC

PubChem CID 66727
CAS 93-17-4
Molecular Weight (g/mol) 177.2
MDL Number MFCD00001911
SMILES COC1=C(C=C(C=C1)CC#N)OC
Synonym 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile
IUPAC Name 2-(3,4-dimethoxyphenyl)acetonitrile
InChI Key ASLSUMISAQDOOB-UHFFFAOYSA-N
Molecular Formula C10H11NO2
2

3,4-Dimethoxyphenylacetonitrile, 98%

CAS: 93-17-4 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00001911 InChI Key: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile SMILES: COC1=C(C=C(C=C1)CC#N)OC

PubChem CID 66727
CAS 93-17-4
Molecular Weight (g/mol) 177.203
MDL Number MFCD00001911
SMILES COC1=C(C=C(C=C1)CC#N)OC
Synonym 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile
IUPAC Name 2-(3,4-dimethoxyphenyl)acetonitrile
InChI Key ASLSUMISAQDOOB-UHFFFAOYSA-N
Molecular Formula C10H11NO2
3

3,4-Dimethoxyphenylacetonitrile, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 93-17-4
Molecular Weight (g/mol) 177.2
InChI Formula InChI=1S/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3
Chemical Name or Material 3,4-Dimethoxyphenylacetonitrile
SMILES COc1ccc(CC#N)cc1OC
Synonym 3,4-Dimethoxyphenylacetonitrile
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name 2-(3,4-dimethoxyphenyl)acetonitrile
Molecular Formula C10 H11 N O2
Formula Weight 177.079 g/mol
Analyte or Component Names 3,4-Dimethoxyphenylacetonitrile