Substance

ID:343768

(R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol

Names and Identifiers
IUPAC name
diphenyl(2R)-pyrrolidin-2-ylmethanol
IUPAC Traditional name
diphenyl(2R)-pyrrolidin-2-ylmethanol
Synonyms
(R)-(+)-α,α-二苯基脯氨醇α,α-二苯基-D-脯氨醇(R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol(R)-2-(二苯基羟甲基)吡咯烷α,α-Diphenyl-D-prolinol(R)-2-(Diphenylhydroxymethyl)pyrrolidine
Registration numbers
PubChem SID
CAS Number
Beilstein Number
MDL Number
Properties
Physical Property
Melting Point
77-80 °C(lit.)
Optical Rotation
[α]20/D +69°, c = 3 in chloroform
Product Information
Purity
98%
Empirical Formula (Hill Notation)
C17H19NO
Safety Information
MSDS Link
Risk Statements
36/37/38
GHS Pictograms
GHS07
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
European Hazard Symbols
Irritant Irritant (Xi)
German water hazard class
3
GHS Signal Word
Warning
GHS Precautionary statements
P261-P305+P351+P338
GHS Hazard statements
H315-H319-H335
Safety Statements
26-36
Molecule Details
Packaging
1, 5 g in glass bottle
100 mg in glass bottle
Application
Used to prepare the corresponding oxazaborolidines for the borane-mediated asymmetric reduction of ketones.1
Molecular Spectra
No Data Available
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References
No Data Available
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