(R)-1,1,1-TRIFLUORO-2-PROPANOL

Names

[ CAS No. ]:
17628-73-8

[ Name ]:
(R)-1,1,1-TRIFLUORO-2-PROPANOL

[Synonym ]:
(R)-1,1,1-Trifluoropropan-2-ol

[ Density]:
1.235±0.06 g/cm3(Predicted)

[ Boiling Point ]:
67.0±35.0℃(Predicted)

[ Molecular Formula ]:
C₃H₅F₃O

[ Molecular Weight ]:
114.06600

[ Flash Point ]:
18℃

[ Exact Mass ]:
114.02900

[ PSA ]:
20.23000

[ LogP ]:
0.92950

[ Storage condition ]:
2-8℃

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H315-H319-H335

[ Precautionary Statements ]:
P210-P261-P305 + P351 + P338

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
16-26-33

[ RIDADR ]:
UN 1987BE 3 / PGII

(R)-1,1,1-Trifluoro-3-[(4-methoxybenzyl)oxy]-2-propanol
(R)-(1,1,1-trifluoro-2-methoxybut-3-yn-2-yl)benzene
(R)-1,1,1-Trifluoro-2-hydroxy-decan-4-one
(R)-1,1,1-Trifluoro-2-butylamine
(R)-1,1,1-Trifluoro-2-hydroxy-6-methyl-heptan-4-one
(S)-1,1,1-Trifluoropropan-2-Ol
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
3-{[4-(Difluoromethoxy)-2-fluorophenyl]methyl}azetidine
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide