1-(2H9)Butanol

Names

[ CAS No. ]:
25493-17-8

[ Name ]:
1-(2H9)Butanol

[Synonym ]:
(H)Butan-1-ol
<1,1,2,2,3,3,4,4,4-D9>Butanol
1,1,2,2,3,3,4,4,4-nonadeuteriobutanol
1-(H)Butanol
Perdeuterio-butan-1-ol
1,1,2,2,3,3,4,4,4-nonadeuterio-butan-1-ol
1-Butan-d9-ol
Butyl-d9 alcohol
D9-1-butanol
1-Butan-d-ol

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
117.7±3.0 °C at 760 mmHg

[ Melting Point ]:
-90ºC(lit.)

[ Molecular Formula ]:
C4HD9O

[ Molecular Weight ]:
83.177

[ Flash Point ]:
35.0±0.0 °C

[ Exact Mass ]:
83.129654

[ PSA ]:
20.23000

[ LogP ]:
0.88

[ Vapour Pressure ]:
8.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.396

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H302-H315-H318-H335 + H336

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
13-26-37/39-46-7/9

[ RIDADR ]:
UN 1120 3/PG 3


Related Compounds

  • 1-(2H9)Butan(2H)ol
  • 1-(2H9)Pyrenol
  • 1-(2H9)Butanethiol
  • 1-Butanol,4-[(1,1-dimethylethyl)thio]-
  • 1-Butanol,2-[(1-methylethyl)amino]-
  • 1-Butanol,4-(hexylthio)-