Benzeneacetonitrile, a-hydroxy-a-[(3-methoxyphenoxy)methyl]-

Modify Date: 2024-04-03 14:56:19

Benzeneacetonitrile, a-hydroxy-a-[(3-methoxyphenoxy)methyl]- Structure
Benzeneacetonitrile, a-hydroxy-a-[(3-methoxyphenoxy)methyl]- structure
Common Name Benzeneacetonitrile, a-hydroxy-a-[(3-methoxyphenoxy)methyl]-
CAS Number 18787-04-7 Molecular Weight 269.29500
Density 1.208g/cm3 Boiling Point 490.4ºC at 760mmHg
Molecular Formula C16H15NO3 Melting Point N/A
MSDS N/A Flash Point 250.4ºC

 Names

Name 2-hydroxy-3-(3-methoxyphenoxy)-2-phenylpropanenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.208g/cm3
Boiling Point 490.4ºC at 760mmHg
Molecular Formula C16H15NO3
Molecular Weight 269.29500
Flash Point 250.4ºC
Exact Mass 269.10500
PSA 62.48000
LogP 2.48538
Vapour Pressure 1.96E-10mmHg at 25°C
Index of Refraction 1.581

 Synthetic Route

~%

Benzeneacetonitrile, a-hydroxy-a-[(3-methoxyphenoxy)methyl]- Structure

Benzeneacetonit...

CAS#:18787-04-7

Literature: Baker; Pollard; Robinson Journal of the Chemical Society, 1929 , p. 1470

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

2-hydroxy-3-(3-methoxy-phenoxy)-2-phenyl-propionitrile