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Substance
ID:356659
Structure
Similarity
Functional Group
Text
ID:69363
D-(-)-α-Phenylglycinol
Sigma Aldrich
ID: 78590
Names and Identifiers
IUPAC Traditional name
(2R)-2-amino-2-phenylethanol
IUPAC name
(2R)-2-amino-2-phenylethan-1-ol
Synonyms
(R)-2-Amino-2-phenylethanol
(R)-2-氨基-2-苯乙醇
D-(-)-α-苯甘氨醇
D-(-)-α-Phenylglycinol
Registration numbers
Beilstein Number
2935848
MDL Number
MFCD00008062
CAS Number
56613-80-0
EC Number
260-287-5
PubChem SID
24887331
Properties
Physical Property
Optical Rotation
[α]20/D -25.5±1°, c = 6% in methanol
Melting Point
76-79 °C
Product Information
Grade
purum
Empirical Formula (Hill Notation)
C8H11NO
Optical Purity
enantiomeric ratio: ≥99:1 (HPLC)
Purity
≥98.0% (sum of enantiomers, HPLC)
Safety Information
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
MSDS Link
Download link
German water hazard class
3
Molecule Details
Other Notes
Chiral hydroxy amine used for the resolution of acids via their amides which are mildly hydrolyzed by neighbouring-group participation 1; chiral auxiliary2,3
Molecular Spectra
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References
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Properties
Molecule Details
Molecular Spectra
References