2,2,2-Trifluoroethanol-1,1-d2

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Names

[ CAS No. ]:
132248-58-9

[ Name ]:
2,2,2-Trifluoroethanol-1,1-d2

[Synonym ]:
2,2,2-Trifluoroethanol-1,1-d2
2,2,2-trifluoroethanol-1-d2
2,2,2-Trifluoroethyl-1,1-d2 alcohol
MFCD00082609
EINECS 200-913-6
2,2,2-TRIFLUORO-1-PHENYLETHYLAMINE HYDROCHLORIDE
Trifluoroethanol-D2 &1,1-dideuterio-2,2,2-trifluoro-ethanol

Chemical & Physical Properties

[ Density]:
1.373 g/mL

[ Boiling Point ]:
77-80ºC(lit.)

[ Melting Point ]:
-44ºC(lit.)

[ Molecular Formula ]:
C2HD2F3O

[ Molecular Weight ]:
102.05200

[ Flash Point ]:
85

[ Exact Mass ]:
102.02600

[ PSA ]:
20.23000

[ LogP ]:
0.54100

[ Vapour Pressure ]:
77.3mmHg at 25°C

[ Index of Refraction ]:
1.281

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H302 + H312 + H332-H315-H318-H373

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 1987 3/PG 3

[ Packaging Group ]:
III

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl trifluoroacetate

DownStream

Related Compounds

  • 8-Fluoro-2H-chromene-3-carboxylic acid
  • 6-Chloro-8-fluoro-2H-chromene-3-carboxylic acid
  • 6-(Trifluoromethoxy)chroman-4-amine
  • 1-acetyl-2-(2,2-dicyanoeth-1-en-1-yl)-1H-indol-3-yl acetate
  • 2-(4-Fluoro-2-methylphenyl)-6-methoxybenzo[b]thiophene
  • 5-Chloro-7-fluoro-2,3-dihydro-1-benzofuran-3-one
  • 4-Chloro-7-fluoro-2,3-dihydro-1-benzofuran-3-amine
  • 2-Bromo-3-(4-bromophenoxy)-6-methoxybenzo[b]thiophene 1,1-dioxide
  • 3-(4-Bromophenoxy)-6-methoxybenzo[b]thiophene 1,1-dioxide
  • 4-Fluoro-1-benzofuran-3-carboxylic acid
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