Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
4-Methoxyphenylacetonitrile
Controlled Product
Synonyms:
- Benzeneacetonitrile
- 4-methoxy-
- Acetonitrile
- (p-methoxyphenyl)- (6CI,7CI,8CI)
- 4-Methoxybenzeneacetonitrile
- (4-Methoxyphenyl)acetonitrile
- (p-Methoxyphenyl)acetonitrile
- 1-(Cyanomethyl)-4-methoxybenzene
- 2-(4-Methoxyphenyl)acetonitrile
- 4-Methoxybenzyl cyanide
- See more synonyms
- NSC 96
- PAI 106
- p-Anisylacetonitrile
- p-Methoxybenzeneacetonitrile
- p-Methoxybenzyl cyanide
- p-Methoxybenzylnitrile
- 4-Mpan
- Acetonitrile, (p-methoxyphenyl)-
- Benzeneacetonitrile, 4-methoxy-
- PMPAcn
- Pai 106
- Para Methoxy Phenyl Acetonitrile
- p-Anisyl cyanide
Description:
Applications 4-Methoxyphenylacetonitrile is used in the biosynthesis of p-methoxyphenylacetic acid by immobilized Bacillus subtilis ZJB-063.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Yardley, J., et al.: J. Med. Chem., 33, 2899 (1990), Johnson, D., et al.: Anticancer Drugs, 7, 288 (1996), Zheng, Y., et al.: Appl. Microbiol. Biotechnol., 77, 985 (2008),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
147.1739
Formula:
C9H9NO
Color/Form:
Neat
InChI:
InChI=1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3
InChI key:
InChIKey=HDNRAPAFJLXKBV-UHFFFAOYSA-N
SMILES:
COc1ccc(CC#N)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M266380 4-Methoxyphenylacetonitrile
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