2-undecen-1-ol

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Names

[ CAS No. ]:
37617-03-1

[ Name ]:
2-undecen-1-ol

[Synonym ]:
2-undecen-1-ol
MFCD00014060
Undec-1-in-4-ol
1-Undecyn-4-ol
Undec-2-en-1-ol
trans-2-Undecen-1-ol

Chemical & Physical Properties

[ Density]:
0.846g/cm3

[ Boiling Point ]:
246.8ºC at 760 mmHg

[ Melting Point ]:
13.3°C (estimate)

[ Molecular Formula ]:
C11H22O

[ Molecular Weight ]:
170.29200

[ Flash Point ]:
104.5ºC

[ Exact Mass ]:
170.16700

[ PSA ]:
20.23000

[ LogP ]:
3.28550

[ Index of Refraction ]:
1.455

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36-50

[ Safety Phrases ]:
61

Related Compounds

  • 2-undecen-1-ol
  • 2-Undecen-1-ol
  • (E)-2-undecen-1-ol
  • 2-Undecen-1-ol,acetate
  • 2-Undecen-1-ol,acetate,(2E)
  • 2-Undecen-1-ol,3-(trifluoromethyl)-,(2E)
  • 1-(1-Cyclopropylethyl)-1H-pyrazole-5-carboxylic acid
  • (1R)-1-(5-bromopyrimidin-2-yl)-2,2,2-trifluoroethan-1-ol
  • 2-Bromo-3-[(piperidin-3-yl)methyl]phenol
  • 3-(2-Amino-1-fluoroethyl)-2-bromophenol
  • 4-[1-(Aminomethyl)-2,2-dimethylcyclopropyl]-2-bromophenol
  • (2S)-2-((tert-Butoxycarbonyl)amino)-2-(3,3-dimethylcyclohexyl)acetic acid
  • rac-4-[(1R,3S)-3-amino-2,2-dimethylcyclopropyl]-2-bromophenol
  • (S)-2-((tert-Butoxycarbonyl)amino)-2-(2,2,3,3-tetramethylcyclopropyl)acetic acid
  • 4-(4-Aminobut-1-en-2-yl)-2-bromophenol
  • 4-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-2-methylbutanoic acid
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