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Home > Encyclopedia > (2S,3S)-3-Phenyl-2-oxiranemethanol

(2S,3S)-3-Phenyl-2-oxiranemethanol

(2S,3S)-3-Phenyl-2-oxiranemethanol structure

(2S,3S)-3-Phenyl-2-oxiranemethanol 

structure
  • CAS No:

    104196-23-8

  • Formula:

    C9H10O2

  • Chemical Name:

    (2S,3S)-3-Phenyl-2-oxiranemethanol

  • Synonyms:

    2-Oxiranemethanol,3-phenyl-,(2S,3S)-;Oxiranemethanol,3-phenyl-,(2S-trans)-;Oxiranemethanol,3-phenyl-,(2S,3S)-;(2S,3S)-3-Phenyl-2-oxiranemethanol;(2S,3S)-2-(Hydroxymethyl)-3-phenyloxirane;(2S,3S)-3-Phenylglycidol;(-)-(2S,3S)-Epoxycinnamyl alcohol;(2S,3S)-(-)-3-Phenylglycidol;(2S,3S)-3-Phenyloxirane-2-methanol;((2S,3S)-3-Phenyloxiran-2-yl)methanol

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Off-white to slightly yellow crystalline powder

(2S,3S)-3-Phenyl-2-oxiranemethanol Basic Attributes

150.17

150.17

2910900090

Characteristics

32.8

1.11880

1.0858 (rough estimate)

53.6-54.2 °C @ Solvent: Diethyl ether, Ligroine

231.72°C (rough estimate)

>230 °F

1.5230 (estimate)

2-8°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

RR0511130

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:150.17
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:150.068079557
Monoisotopic Mass:150.068079557
Topological Polar Surface Area:32.8
Heavy Atom Count:11
Complexity:130
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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