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126577-49-9

126577-49-9 Structure

126577-49-9 Structure
IdentificationBack Directory
[Name]

(2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane
[CAS]

126577-49-9
[Synonyms]

(2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 5-methyl-4,4-diphenyl-, 2-oxide, (2R,5S)-
[Molecular Formula]

C15H14O3S
[MDL Number]

MFCD14636440
[MOL File]

126577-49-9.mol
[Molecular Weight]

274.33
Chemical PropertiesBack Directory
[Melting point ]

110-113°C (lit.)
[storage temp. ]

2-8°C
[Optical Rotation]

[α]20/D 245°, c = 1 in chloroform
[InChI]

1S/C15H14O3S/c1-12-15(18-19(16)17-12,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3/t12-,19+/m0/s1
[InChIKey]

ACONWRLGPDTDKX-HXPMCKFVSA-N
[SMILES]

C[C@@H]1OS(=O)OC1(c2ccccc2)c3ccccc3
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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 ]

26-37/39
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

Used to synthesize chiral t-butyl sulfoxides.
Spectrum DetailBack Directory
[Spectrum Detail]

(2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane(126577-49-9)1HNMR
(2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane(126577-49-9)IR
(2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane(126577-49-9)Raman
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