1-Octanol-d17

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Names

[ CAS No. ]:
153336-13-1

[ Name ]:
1-Octanol-d17

[Synonym ]:
1-Octan-d17-ol
Octyl-d17 alcohol
Capryl-d17 alcohol
MFCD00144995

Chemical & Physical Properties

[ Density]:
0.936 g/mL at 25ºC

[ Boiling Point ]:
196ºC(lit.)

[ Melting Point ]:
-15ºC(lit.)

[ Molecular Formula ]:
C8HD17O

[ Molecular Weight ]:
147.33300

[ Flash Point ]:
178 °F

[ Exact Mass ]:
147.24200

[ PSA ]:
20.23000

[ LogP ]:
2.33920

[ Vapour Pressure ]:
0.114mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.426(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN 3082 9/PG 3


Related Compounds

  • 1-Octanol-d2
  • 1-Octanol, 5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)-, phosphate, potassium salt
  • 1-Octanol
  • 1-Octanol-titanium (4:1)
  • 1-Octanol,2-butyl-
  • 1-Octanol,5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1R,2R)-N-Butyl-2-methoxycyclohexan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Bromo-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine