(S)-(-)-1,1,1-Trifluorodecan-2-ol

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Names

[ CAS No. ]:
111423-27-9

[ Name ]:
(S)-(-)-1,1,1-Trifluorodecan-2-ol

[Synonym ]:
1,1,1-trifluorodecan-2-ol

Chemical & Physical Properties

[ Density]:
1.021g/cm3

[ Boiling Point ]:
233.6ºC at 760mmHg

[ Molecular Formula ]:
C₁₀H₁₉F₃O

[ Molecular Weight ]:
212.25200

[ Flash Point ]:
103.5ºC

[ Exact Mass ]:
212.13900

[ PSA ]:
20.23000

[ LogP ]:
3.66020

[ Vapour Pressure ]:
0.0103mmHg at 25°C

[ Index of Refraction ]:
1.399

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Related Compounds

(S)-1,1,1-TRIFLUOROHEPTAN-2-OL
(S)-(-)-1,1,1-TRIFLUORONONAN-2-OL
(S)-(-)-1,1,1-TRIFLUOROUNDECAN-2-OL
(S)-(-)-1,1,1-Trifluorododecan-2-ol
(S)-1,1,1-TRIFLUOROOCTAN-2-OL
S-(-)-1,1,1-trifluoro-3-octyn-2-ol
4-(2,3,4-Trifluorobenzyl)piperidine
1,3,4-Oxadiazole-2-butanoic acid, 5-(3,5-difluorophenyl)-I(2)-methyl-
3,5-Dihydroxy-4,4-dimethylpentanoic acid
4-(Tetrahydro-2H-pyran-3-yl)aniline
2-(2,3,4-Trifluorophenyl)aniline
Methyl[2-(2,3,4-trifluorophenyl)ethyl]amine
(1'-Methyl-[1,4'-bipiperidin]-2-yl)methanamine
6-Ethoxy-1H-indazol-3-ylamine
3,5-Dichloro-3-(2-ethoxypyridin-3-yl)-6-fluoro-1,3-dihydroindol-2-one
1-[(1-Methoxypropan-2-yl)amino]propan-2-ol

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