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Substance
ID:345570
Structure
Similarity
Functional Group
Text
ID:93433
(R)-(-)-α-(Trifluoromethyl)benzyl alcohol
Sigma Aldrich
ID: 79231
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
234-094-1
MDL Number
MFCD00077844
Beilstein Number
2413959
CAS Number
10531-50-7
PubChem SID
24887427
Properties
Safety Information
GHS Signal Word
Warning
German water hazard class
3
European Hazard Symbols
Irritant (Xi)
GHS Precautionary statements
P261
-
P305+P351+P338
GHS Pictograms
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
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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
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References
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Properties
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