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Home > Encyclopedia > (S)-1-Phenylethanol

(S)-1-Phenylethanol

(S)-1-Phenylethanol structure

(S)-1-Phenylethanol 

structure
  • CAS No:

    1445-91-6

  • Formula:

    C8H10O

  • Chemical Name:

    (S)-1-Phenylethanol

  • Synonyms:

    Benzenemethanol,α-methyl-,(αS)-;Benzyl alcohol,α-methyl-,(S)-(-)-;Benzenemethanol,α-methyl-,(S)-;Benzyl alcohol,α-methyl-,l-;α-methyl-Benzyl alcohol,α-methyl-,(-)-;(αS)-α-Methylbenzenemethanol;(S)-(-)-Methylphenylcarbinol;(S)-(-)-α-Methylbenzyl alcohol;(S)-(-)-1-Phenylethanol;(S)-α-Methylbenzyl alcohol;S-(-)-1-Phenyl-1-ethanol;(S)-(-)-α-Phenylethanol;(S)-1-Phenylethanol;(-)-1-Phenylethanol;(-)-α-Phenylethanol;(S)-1-Phenyl-1-ethanol;l-1-Phenylethanol;L-(-)-α-Phenylethanol;(-)-α-Methylbenzyl alcohol;(S)-sec-Phenethyl alcohol;l-α-Phenethyl alcohol;(S)-1-Phenylethyl alcohol;(S)-(-)-1-Phenylethyl alcohol;(S)-α-Methylbenzenemethanol;(S)-α-Phenethyl alcohol;(S)-α-Phenylethanol;(-)-1-Phenyl-1-ethanol;(S)-(-)-α-Phenethyl alcohol;(S)-Phenylmethylcarbinol;(-)-sec-Phenethyl alcohol;(S)-α-Hydroxyethylbenzene;(-)-1-Phenylethyl alcohol;(-)-α-Phenethyl alcohol;(S)-(-)-sec-Phenethyl alcohol;(S)-1-Phenethyl alcohol;(S)-Phenylethanol;(1S)-1-Phenylethanol;(-)-(S)-1-Phenylethanol;(S)-(-)-Phenylethanol;(1S)-1-Phenylethan-1-ol;5692-06-8

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

Description

Colorless to light yellow liquiChEBI: The (S)-enantiomer of 1-phenylethanol.


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

(S)-1-Phenylethanol Basic Attributes

122.16

122.16

2MIC4QLY2X

DTXSID4073259

29062990

Characteristics

20.2

1.4

CLEAR COLOURLESS LIQUID

1.012 g/mL at 20 °C(lit.)

9-11 °C(lit.)

93 °C @ Press: 14 Torr

85 °C

n 20/D 1.528

H2O: 20g/l

2-8ºC

0.139mmHg at 25°C

Safety Information

III

6.1

UN 2937 6.1/PG 3

3

R22;R36/37/38

26-39-37/39

DO9275000

Xn

P280-P305 + P351 + P338

H302-H315-H318

|Danger|H302 (97.92%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 48 companies from 6 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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