(2S,3S)-3-Phenyl-2-oxiranemethanol
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(2S,3S)-3-Phenyl-2-oxiranemethanol
structure -
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CAS No:
104196-23-8
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Formula:
C9H10O2
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Chemical Name:
(2S,3S)-3-Phenyl-2-oxiranemethanol
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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
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CAS No:
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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(2S,3S)-3-Phenyl-2-oxiranemethanol
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