104196-23-8

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104196-23-8 Structure

Identification	Back Directory
[Name] (2S,3S)-(-)-3-PHENYLGLYCIDOL
[CAS] 104196-23-8
[Synonyms] (2s,3s)-phenylglycidol (2S,3S)-3-PHENYLGLYCIDOL (2s-trans)-oxiranemethano (2S,3S)-(-)-3-PHENYLGLYCIDOL (2S,3S)-(-)-3-Phenylglycydol (2S,3S)-3-Phenylglycidol,96% (2S,3S)-3-Phenylglycidol,90% 2,3-EPOXY-3-PHENYL-1-PROPANOL (2S,3S)-3-PHENYLOXIRANEMETHANOL (2S,3S)-3-Phenylglycidol, GC 90% (2S,3S)-(-)-3-PHENYLGLYCIDOL 90% 3-phenyloxiranemethanol(2s-trans)- 2β-(Hydroxymethyl)-3α-phenyloxirane (2S,3S)-3α-Phenyloxirane-2β-methanol ((2S,3S)-3-phenyloxiran-2-yl)methanol (2S,3S)-2,3-EPOXY-3-PHENYL-1-PROPANOL Oxiranemethanol,3-phenyl-,(2S,3S)-(9CI) (2S,3S)-2-Hydroxymethyl-3-phenyloxirane (2S,3S)-TRANS-3-PHENYLOXIRANE-2-METHANOL (2S,3S)-3-Phenylglycidol, (2S,3S)-trans-3-Phenyloxirane-2-methanol
[Molecular Formula] C9H10O2
[MDL Number] MFCD00064493
[MOL File] 104196-23-8.mol
[Molecular Weight] 150.17

Chemical Properties	Back Directory
[Appearance] Off-white to slightly yellow crystalline powder
[Melting point ] 52-55 °C
[Boiling point ] 231.72°C (rough estimate)
[density ] 1.0858 (rough estimate)
[refractive index ] 1.5230 (estimate)
[Fp ] >230 °F
[storage temp. ] 2-8°C
[pka] 14.44±0.10(Predicted)
[optical activity] [α]20/D 49°, c = 2 in chloroform
[BRN ] 3649607

Hazard Information	Back Directory
[Chemical Properties] Off-white to slightly yellow crystalline powder

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338
[Hazard Codes ] Xi
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36
[WGK Germany ] 3
[RTECS ] RR0511130

Spectrum Detail	Back Directory
[Spectrum Detail] (2S,3S)-(-)-3-PHENYLGLYCIDOL(104196-23-8)¹HNMR (2S,3S)-(-)-3-PHENYLGLYCIDOL(104196-23-8)Raman

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