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1-phenyl-1-(pyridin-2-yl)ethanol

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Formula: C13H13 N O
CAS: 19490-92-7

Identification

Structural Formula
1-phenyl-1-(pyridin-2-yl)ethanol
CAS:
19490-92-7
EINECS:
243-110-6
Molecular Formula:
C13H13 N O
MDL:
Synonym:
1-phenyl-1-(2-pyridyl)ethanol ; nsc28862 ; doxylamine impurity b ; nsc 28862 ; a-methyl-a-phenyl-2-pyridylmethanol ; a-methyl-a-phenyl-2-pyridinemethanol ; einecs 243-110-6 ; 1-phenyl-1-(pyridin-2-yl)ethanol ; alpha-methyl-alpha-phenylpyridine-2-methanol ; a-methyl-a-pyridylbenzyl alcohol ; 2-pyridinemethanol, a-methyl-a-phenyl- ; α-methyl-α-pyridylbenzyl alcohol ; chemical intermediate for doxylamine succinate




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Properties for 1-phenyl-1-(pyridin-2-yl)ethanol

Molecular Weight:
199.2484 g·mol−1
Density:
1.126 g/cm3
Boiling point:
340.4 °C at 760 mmHg
Flash point:
159.7 °C
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Alternative Distributors of [1-phenyl-1-(pyridin-2-yl)ethanol]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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