2-CHLOROETHANOL-1,1,2,2-D4

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Names

[ CAS No. ]:
117067-62-6

[ Name ]:
2-CHLOROETHANOL-1,1,2,2-D4

[Synonym ]:
Ethylene-d4 chlorohydrin
MFCD00142896
2-Chloroethanol-1,1,2,2-d4

Chemical & Physical Properties

[ Density]:
1.260 g/mL at 25ºC

[ Boiling Point ]:
129ºC(lit.)

[ Melting Point ]:
-89ºC(lit.)

[ Molecular Formula ]:
C₂HClD₄O

[ Molecular Weight ]:
84.53810

[ Flash Point ]:
140 °F

[ Exact Mass ]:
84.02800

[ PSA ]:
20.23000

[ LogP ]:
0.21750

[ Vapour Pressure ]:
4.79mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.441(lit.)

Safety Information

[ Symbol ]:

GHS02, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H300 + H310 + H330

[ Precautionary Statements ]:
P260-P264-P280-P284-P301 + P310-P302 + P350

[ Hazard Codes ]:
T+: Very toxic;

[ Risk Phrases ]:
R26/27/28

[ Safety Phrases ]:
53-16-36/37/39-45

[ RIDADR ]:
UN 1135 6.1/PG 1

Related Compounds

N-(4-acetylphenyl)-8-chloro-4-hydroxyquinoline-3-carboxamide
8-chloro-4-hydroxy-N-(2-methoxyphenyl)quinoline-3-carboxamide
8-chloro-4-hydroxy-N-(pyridin-4-yl)quinoline-3-carboxamide
8-chloro-4-hydroxy-N-(pyridin-2-yl)quinoline-3-carboxamide
8-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxyquinoline-3-carboxamide
8-chloro-4-hydroxy-N-(pyridin-3-yl)quinoline-3-carboxamide
8-chloro-4-hydroxy-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide
8-chloro-N-(2,5-dimethoxyphenyl)-4-hydroxyquinoline-3-carboxamide
(2R,5R)-Tetrahydro-2,5-dimethylselenophene
8-chloro-N-(2-cyanophenyl)-4-hydroxyquinoline-3-carboxamide

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