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Substance
ID:343787
Structure
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Functional Group
Text
ID:86875
(R)-(-)-1-Phenyl-1,2-ethanediol
Sigma Aldrich
ID: 302163
Names and Identifiers
IUPAC Traditional name
(1R)-1-phenylethane-1,2-diol
IUPAC name
(1R)-1-phenylethane-1,2-diol
Synonyms
(R)-(-)-1-苯基-1,2-乙二醇
(-)-Styrene glycol
(R)-(-)-苯基乙二醇
(R)-(-)-Phenylethylene glycol
(-)-苯乙二醇
(R)-(-)-1-Phenyl-1,2-ethanediol
Registration numbers
MDL Number
MFCD00064262
Beilstein Number
2355547
CAS Number
16355-00-3
PubChem SID
24858238
Properties
Safety Information
MSDS Link
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Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
German water hazard class
3
Product Information
Linear Formula
HOCH2CH(C6H5)OH
Purity
99%
Physical Property
Boiling Point
272-274 °C(lit.)
Melting Point
64-67 °C(lit.)
Optical Rotation
[α]20/D -69°, c = 1 in chloroform
Molecule Details
Packaging
1 g in glass bottle
Application
Intermediate for the synthesis of chiral phosphine catalysts for asymmetric hydrogenations.1,2
Molecular Spectra
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References
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