missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Benzenoids
  6. Benzene and substituted derivatives
  7. Benzyl Derivatives
  8. 3,4-Dimethoxyphenylacetonitrile, 98%

3,4-Dimethoxyphenylacetonitrile, 98%

Product Code. 11379529
Click to view available options
Quantity:
25 g
100 g
500 g
Unit Size:
100g
25g
500g
This item is not returnable. View return policy

Product Code. 11379529

Brand: Thermo Scientific Alfa Aesar A12003.14

Request Bulk or Custom Formats

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

Description

CAS: 93-17-4 | C10H11NO2 | 177.203 g/mol

It is employed as an intermediate in the preparation of the muscle relaxant papverin. 3,4-Dimethoxyphenyl)acetonitrile has been used in the synthesis of (Z)-3-(benzo[b]thiophen-2-yl)-2-(3,4-dimethoxyphenyl)acrylonitrile1. It has also been used in the preparation of modified diterpene (±) nimbidiol which relies on a sulfenium ion promoted polyene cyclization.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
It is employed as an intermediate in the preparation of the muscle relaxant papverin. 3,4-Dimethoxyphenyl)acetonitrile has been used in the synthesis of (Z)-3-(benzo[b]thiophen-2-yl)-2-(3,4-dimethoxyphenyl)acrylonitrile1. It has also been used in the preparation of modified diterpene (±) nimbidiol which relies on a sulfenium ion promoted polyene cyclization.

Solubility
Insoluble in water. Soluble in methanol.

Notes
Store in cool place. Keep away from oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

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

Specifications

Melting Point 62°C to 65°C
Boiling Point 177°C to 178°C (10 mmHg)
Odor Characteristic
Quantity 25 g
Beilstein 1956100
Solubility Information Insoluble in water. Soluble in methanol.
Formula Weight 177.2
Percent Purity 98%
Chemical Name or Material 3,4-Dimethoxyphenylacetonitrile

RUO – Research Use Only

Product Content Correction

Your input is important to us. Please complete this form to provide feedback related to the content on this product.

Product Title

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.

Thank You! Your feedback has been submitted. Fisher Scientific is always working to improve our content for you. We appreciate your feedback.