![2-([1,1'-Biphenyl]-4-yl)acetonitrile](https://static.cymitquimica.com/products/IN/img/DA003KU3.png "Click to enlarge")
Estimated delivery in United States, on Thursday 9 Jan 2025
Product Information
Name:
2-([1,1'-Biphenyl]-4-yl)acetonitrile
Synonyms:
- 4-Biphenylacetonitrile
- 2-(4-phenylphenyl)acetonitrile
- [1,1'-Biphenyl]-4-acetonitrile
- 4-Biphenyl-Acetonitrile
- p-Biphenylacetonitrile
- p-Biphenylylacetonitrile
- 4-Biphenylylacetonitrile
- p-Phenyl benzyl cyanide
- 4-(Cyanomethyl)biphenyl
- 4-Phenylphenylacetonitrile
- See more synonyms
- 4-Biphenylacetonitrile, 97%
- 2-(4-phenylphenyl)ethanenitrile
- [1,1'-Biphenyl]-4-ylacetonitrile
- 4-phenylbenzylcyanide
- 4-Cyanomethyldiphenyl
- 4-Phenylbenzyl cyanide
- 4-phenyl-phenylacetonitrile
- 2-(biphenyl-4-yl)acetonitrile
- alpha-(4-biphenylyl)acetonitrile
- (Biphenyl-4-yl)acetonitrile 96%
- [1,1'-Biphenyl]-4-ylacetonitrile #
- 4-Iodo-o-xylene
- 3,4-dimethyliodobenzene
- 1,2-Dimethyl-4-iodobenzene
- 4-Biphenylacetonitrile, 95% - 1G 1g
- Biphenyl-4-Ylacetonitrile
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
193.2438
Formula:
C14H11N
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H11N/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10H2
InChI key:
HSZCNGTZJWZAMF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003KU3 2-([1,1'-Biphenyl]-4-yl)acetonitrile
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