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(+)-1-Phenylethanol

(+)-1-Phenylethanol structure

CAS No:
1517-69-7
Formula:
C8H10O
Chemical Name:
(+)-1-Phenylethanol
Synonyms:
Benzenemethanol,α-methyl-,(αR)-;Benzyl alcohol,α-methyl-,(R)-(+)-;Benzenemethanol,α-methyl-,(R)-;(αR)-α-Methylbenzenemethanol;D-(+)-Methylphenylcarbinol;(+)-α-Methylbenzyl alcohol;(+)-1-Phenylethanol;(R)-α-Methylbenzyl alcohol;(R)-(+)-α-Hydroxyethylbenzene;(+)-α-Phenylethanol;d-1-Phenylethanol;(R)-(+)-α-Phenylethanol;D-(+)-α-Phenylethanol;(R)-(+)-α-Methylbenzyl alcohol;d-α-Phenethyl alcohol;(R)-α-Phenylethanol;R(+)-Phenylethanol;(R)-(+)-α-Methylbenzenemethanol;(R)-1-Phenylethyl alcohol;(R)-(+)-α-Phenethyl alcohol;(R)-Phenylmethylcarbinol;(R)-1-Phenylethanol;(+)-sec-Phenethyl alcohol;(R)-sec-Phenethyl alcohol;(R)-α-Hydroxyethylbenzene;(+)-1-Phenylethyl alcohol;(R)-α-Phenethyl alcohol;(+)-α-Phenethyl alcohol;(R)-α-Methylbenzenemethanol;R-α-Methylbenzyl alcohol;(R)-(+)-sec-Phenethyl alcohol;(R)-sec-Phenylethyl alcohol;(R)-Phenylethanol;(R)-(+)-1-Phenylethanol;(1R)-1-Phenylethanol;(R)-(+)-Phenylethanol;(R)-(+)-1-Phenylethanol;(1R)-1-Phenylethanol;(R)-Phenylethanol;(R)-1-Phenylethan-1-ol;(1R)-1-Phenylethan-1-ol;5692-05-7
Categories:
Active Pharmaceutical Ingredients > Other Chemical Drugs

Description

Colorless to light yellow liqui

(R)-1-phenylethanol is the (R)-enantiomer of 1-phenylethanol. It has a role as an animal metabolite. It is an enantiomer of a (S)-1-phenylethanol.

(+)-1-Phenylethanol Basic Attributes

Molecular Weight：

122.16

Exact Mass：

122.16

UNII：

36N222W94B

DSSTox ID：

DTXSID00164853

HScode：

29062990

Characteristics

PSA：

20.2

XLogP3：

1.4

Appearance：

Colorless to light yellow liquid

Density：

1.012 g/mL at 20 °C(lit.)

Melting Point：

9-11 °C

Boiling Point：

98 °C

Flash Point：

85 °C

Refractive Index：

n 20/D 1.528

Water Solubility：

H2O: 20g/l

Storage Conditions：

2-8ºC

Vapor Pressure：

0.139mmHg at 25°C

Safety Information

Packing level：

III

Hazard category：

6.1

Transport codes：

UN 2937 6.1/PG 3

wgk germany：

hazard class code：

6.1

safety instructions：

26-39-37/39

Marks：

Stability/Shelf Life：

Stable. Flammable. Incompatible with strong acids, strong oxidizing agents.

Precautionary statement(s)：

P280-P305 + P351 + P338

Hazard Statements：

H302-H315-H318

GHS Classification：

|Danger|H302 (97.73%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:122.16
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:122.073164938
Monoisotopic Mass:122.073164938
Topological Polar Surface Area:20.2
Heavy Atom Count:9
Complexity:74.6
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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