Substance

ID:345570

(R)-(-)-α-(Trifluoromethyl)benzyl alcohol

Names and Identifiers
IUPAC name
(1R)-2,2,2-trifluoro-1-phenylethan-1-ol
IUPAC Traditional name
(1R)-2,2,2-trifluoro-1-phenylethanol
Synonyms
(-)-Phenyl(trifluoromethyl)carbinol(R)-(-)-1-苯基-2,2,2-三氟乙醇(R)-(-)-1-Phenyl-2,2,2-trifluoroethanol(-)-苯基(三氟甲基)甲醇(R)-(-)-α-(Trifluoromethyl)benzyl alcohol(R)-(-)-α-(三氟甲基)苄醇
Registration numbers
EC Number
MDL Number
Beilstein Number
CAS Number
PubChem SID
Properties
Safety Information
GHS Signal Word
Warning
German water hazard class
3
European Hazard Symbols
Irritant Irritant (Xi)
GHS Precautionary statements
P261-P305+P351+P338
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
GHS Hazard statements
H315-H319-H335
Personal Protective Equipment
Eyeshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Risk Statements
36/37/38
Safety Statements
26-36
MSDS Link
Product Information
Grade
puriss.
Optical Purity
enantiomeric ratio: ≥98:2 (GC)
Linear Formula
C6H5CH(CF3)OH
Purity
≥99.0% (sum of enantiomers, GC)
Physical Property
Flash Point
188.6 °F
87 °C
Boiling Point
73-76 °C/9 mmHg(lit.)
Optical Rotation
[α]20/D -31.5±0.5°, neat
Refractive Index
n20/D 1.459(lit.)
n20/D 1.462
Density
1.300 g/mL at 20 °C(lit.)
Melting Point
20 °C(lit.)
Molecule Details
Other Notes
Chiral solvent for the determination of enantiomeric composition by NMR 1; Chiral auxiliary 2,3
Molecular Spectra
No Data Available
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References
No Data Available
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