(1,1-2H2)Ethanol

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Names

[ CAS No. ]:
1859-09-2

[ Name ]:
(1,1-2H2)Ethanol

[Synonym ]:
Ethan-1,1-d-ol
Ethanol-1,1-d2
1,1-dideutereio-ethanol
1,1-dideutheroethanol
MFCD00075387
(1,1-H)Ethanol
Ethyl-1,1-d2 alcohol

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
72.6±3.0 °C at 760 mmHg

[ Melting Point ]:
-114 ℃(lit.)

[ Molecular Formula ]:
C2H4D2O

[ Molecular Weight ]:
48.081

[ Flash Point ]:
8.9±0.0 °C

[ Exact Mass ]:
48.054417

[ PSA ]:
20.23000

[ LogP ]:
-0.19

[ Vapour Pressure ]:
82.8±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.354

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H319

[ Precautionary Statements ]:
P210-P305 + P351 + P338-P370 + P378-P403 + P235

[ Hazard Codes ]:
F

[ Risk Phrases ]:
11

[ Safety Phrases ]:
7-16

[ RIDADR ]:
UN 1170 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid
  • Acetyl chloride
  • Ethanoic anhydride
  • butyl acetate
  • Methyl cyclohexanoate
  • (1-2H)Acetaldehyde

DownStream

  • 1-chloro-1,1-dideuterioethane
  • (2H2)Formaldehyde
  • (1-2H)Acetaldehyde
  • methane
  • deuteriomethane
  • 1,1-dideuterioethene
  • Iodo(1,1-2H2)ethane
  • 1-bromo-1,1-dideuterioethane

Related Compounds

  • (1,1-2H2)Ethan(2H)ol
  • [1,1-(2)H2]-2-Chloroethanol
  • (1,1-2H2)Ethylbenzene
  • 3-[(1,1-2H2)-2-Propen-1-yl]-1,3-benzothiazole-2(3H)-thione
  • N-Nitrosodiethylamine-d4
  • S,S-diphenyl-S-[1,1-2H2]propoxythiazyne
  • 7-Methyl-N-[3-(4-morpholinyl)phenyl]-1H-indole-2-carboxamide
  • 1-cyclopentyl-5-[(difluoromethyl)sulfanyl]-1H-1,2,3,4-tetrazole
  • 3-chloro-4-(1H-imidazol-4-yl)pyridine
  • 1-(Difluoromethanesulfonylmethyl)-3-methoxybenzene
  • 4-Bromo-2-(but-3-yn-2-yl)-6-methoxyphenol
  • 2-(5-Bromo-2-hydroxy-3-methoxyphenoxy)acetic acid
  • 2-[(Azetidin-3-yl)methyl]-4-benzylmorpholine
  • 3-(2-Chloro-1,3-thiazol-5-yl)-3-methylbutanoic acid
  • Octanoic acid, I(2)-ester with chloramphenicol
  • 2-fluoro-1-(1H-indol-3-yl)ethan-1-ol
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