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4-Methoxyphenylacetonitrile
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4-Methoxyphenylacetonitrile

CAS: 104-47-2

Ref. TR-M266380

100g
159.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

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),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
147.1739
Formula:
C9H9NO
Color/Form:
Colourless to Light Yellow Oil
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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