1-(2H11)Pentan(2H)ol

Names

[ CAS No. ]:
158778-85-9

[ Name ]:
1-(2H11)Pentan(2H)ol

[Synonym ]:
(H)Pentan-1-(H)ol
1-pentanol-d11
1-pentanol-d12
1-Pentan-d11-ol
1-(H)Pentan(H)ol
1-Pentan-d-ol-d
Pentyl-d11 alcohol

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
138.5±3.0 °C at 760 mmHg

[ Molecular Formula ]:
C5D12O

[ Molecular Weight ]:
100.222

[ Flash Point ]:
48.9±0.0 °C

[ Exact Mass ]:
100.164139

[ PSA ]:
20.23000

[ LogP ]:
1.41

[ Vapour Pressure ]:
2.8±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.407

Precursor & DownStream

Precursor

DownStream

  • 1-bromopentane-d11
  • 1-bromoheptane-d15

Related Compounds

  • 3,5,6,7-tetrahydro-2-methyl-4-phenyl-s-hydraindacen-1(2H)-ol
  • 1-(2H11)Pentanol
  • 1-(2H9)Butan(2H)ol
  • 1-Butan(2H)ol
  • 1,5-Methanopentalen-1(2H)-ol, hexahydro
  • (1,1-2H2)Ethan(2H)ol
  • 6-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]hexanoic acid
  • 1-[(benzyloxy)carbonyl]-octahydro-1H-pyrano[4,3-b]pyridine-3-carboxylic acid
  • rac-(2R,5S)-5-tert-butyl-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-2-carboxylic acid
  • 1-[(Benzyloxy)carbonyl]-3-[(2-chlorothiophen-3-yl)methyl]azetidine-3-carboxylic acid
  • 3-[(2-chlorothiophen-3-yl)methyl]-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidine-3-carboxylic acid
  • rac-tert-butyl (4aR,7aS)-octahydropyrano[2,3-c]pyrrole-4a-carboxylate
  • rac-3-({[(1R,5S)-bicyclo[3.1.0]hexan-2-yl]methyl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • Ethyl 5-oxa-8-azaspiro[3.5]nonane-9-carboxylate
  • Tert-butyl 5-oxa-8-azaspiro[3.5]nonane-9-carboxylate
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-fluoro-5-iodobenzoic acid
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