Benzeneacetonitrile, a-(1-chloro-1-methylethyl)-a-hydroxy-

Modify Date: 2025-10-01 19:23:26

Benzeneacetonitrile, a-(1-chloro-1-methylethyl)-a-hydroxy- Structure
Benzeneacetonitrile, a-(1-chloro-1-methylethyl)-a-hydroxy- structure
Common Name Benzeneacetonitrile, a-(1-chloro-1-methylethyl)-a-hydroxy-
CAS Number 5445-33-0 Molecular Weight 209.67200
Density 1.198g/cm3 Boiling Point 351.2ºC at 760mmHg
Molecular Formula C11H12ClNO Melting Point N/A
MSDS N/A Flash Point 166.2ºC

 Names

Name 3-chloro-2-hydroxy-3-methyl-2-phenylbutanenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.198g/cm3
Boiling Point 351.2ºC at 760mmHg
Molecular Formula C11H12ClNO
Molecular Weight 209.67200
Flash Point 166.2ºC
Exact Mass 209.06100
PSA 44.02000
LogP 2.41518
Index of Refraction 1.547
InChIKey KRFFPUFUNKKAIV-UHFFFAOYSA-N
SMILES CC(C)(Cl)C(O)(C#N)c1ccccc1

 Synonyms

3-chloro-2-hydroxy-3-methyl-2-phenyl-butanenitrile
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