Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
Benzeneacetonitrile, a-acetyl-4-chloro-
Synonyms:
- 2-(4-chlorophenyl)-3-oxobutanenitrile
- alpha-(p-Chlorophenyl)acetoacetonitrile
- 2-(4-Chlorophenyl)-3-oxobutyronitrile
- Benzeneacetonitrile, alpha-acetyl-4-chloro-
- 2-acetyl-(4-chlorophenyl)acetonitrile
- 4,6'-Oxydiphenol
- alpha-Acetyl-4-chlorobenzeneacetonitrile
- 2-(4-Chloro-phenyl)-3-oxo-butyronitrile
- Benzeneacetonitrile, .alpha.-acetyl-4-chloro-
- (2R)-2-(4-chlorophenyl)-3-oxobutanenitrile
- See more synonyms
- (2S)-2-(4-chlorophenyl)-3-oxobutanenitrile
- 2-(4-Chlorophenyl)-3-Oxobutanenitrile
- 2-(p-Chlorophenyl)acetoacetonitrile
- 2-Acetyl-(4-chlorophenyl)acetonitrile
- Acetoacetonitrile, 2-(p-chlorophenyl)-
- Benzeneacetonitrile, α-acetyl-4-chloro-
- Brn 0744679
- Usaf El-43
- p-Chlorophenylacetoacetonitrile
- α-(4-Chlorophenyl)-β-oxobutanenitrile
- α-Acetyl-4-chlorobenzeneacetonitrile
- 4-10-00-02777 (Beilstein Handbook Reference)
- 2-(4-Chlorophenyl)-3-oxobutyronitrile
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:
193.6296
Formula:
C10H8ClNO
InChI:
InChI=1S/C10H8ClNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3
InChI key:
IPBZEJZUAZXNOS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00I9C2 Benzeneacetonitrile, a-acetyl-4-chloro-
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