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Substance
ID:359583
Structure
Similarity
Functional Group
Text
ID:86875
(R)-(-)-1-Phenyl-1,2-ethanediol
Sigma Aldrich
ID: 77847
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
Properties
Product Information
Grade
purum
Purity
≥98.0% (sum of enantiomers, HPLC)
Linear Formula
HOCH2CH(C6H5)OH
Physical Property
Boiling Point
272-274 °C(lit.)
Optical Rotation
[α]/D -69±4°, c = 1 in chloroform
Melting Point
64-67 °C(lit.)
Safety Information
MSDS Link
Download link
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
German water hazard class
3
Molecule Details
Other Notes
Chiral building block used in various syntheses1,2,3,4
Molecular Spectra
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References
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General Information
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Properties
Molecule Details
Molecular Spectra
References