2,2,2-TRIFLUOROETHAN(OL-D)

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Names

[ CAS No. ]:
77568-66-2

[ Name ]:
2,2,2-TRIFLUOROETHAN(OL-D)

[Synonym ]:
Trifluoraethanol-O-D
Trifluoroethyl alcohol-OD
Trifluoroethanol-d
trifluoroethanol-O-d
Trifluorethanol-O-D
O-deuterio-2,2,2-trifluoro-ethanol
2,2,2-trifluroethanol-O-d
MFCD00192523

Chemical & Physical Properties

[ Density]:
1.387 g/mL at 25ºC(lit.)

[ Boiling Point ]:
77-80ºC(lit.)

[ Melting Point ]:
-44ºC(lit.)

[ Molecular Formula ]:
C2H2DF3O

[ Molecular Weight ]:
101.04600

[ Flash Point ]:
85 °F

[ Exact Mass ]:
101.02000

[ PSA ]:
20.23000

[ LogP ]:
0.54100

[ Index of Refraction ]:
n20/D 1.3(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H301-H312-H315-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
10-20/21/22

[ Safety Phrases ]:
16-26-36

[ RIDADR ]:
UN 1986 3/PG 3

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-cyclopropyl-2,2,2-trifluoroethan-1-ol
  • 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethan-1-ol
  • 1-(3,5-Dimethylphenyl)-2,2,2-trifluoroethan-1-ol
  • 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethan-1-ol
  • 1-(2,5-Dichlorophenyl)-2,2,2-trifluoroethan-1-ol
  • 1-(2,3-Dimethylphenyl)-2,2,2-trifluoroethan-1-ol
  • 1-Methyl-3-(2-morpholino-2-oxoethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
  • (6-Fluoro-4-hydroxyquinolin-3-yl){4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}methanone
  • tert-butyl N-[4-(cyclopropylmethoxy)-2-iodophenyl]carbamate
  • 2-(5-methoxy-2-methyl-4-oxopyridin-1(4H)-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
  • 4-Oxo-1,2,3,4-tetrahydroquinoline-5-carboxylic acid
  • (7-Chloro-4-hydroxyquinolin-3-yl){4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}methanone
  • 4-(1H-indol-3-yl)-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]butanamide
  • 2-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-[2-(1H-indol-1-yl)ethyl]acetamide
  • Benzene, 4-(bromomethyl)-1-chloro-2-[(4-ethoxyphenyl)methyl]-
  • N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-1-oxo-2-(propan-2-yl)-1,2-dihydroisoquinoline-4-carboxamide
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