4-Heptyn-2-ol

Suppliers

Names

[ CAS No. ]:
19781-81-8

[ Name ]:
4-Heptyn-2-ol

[Synonym ]:
4-Heptyn-2-ol
Hept-4-yn-2-ol
CXVIEBMEWKSONY-UHFFFAOYSA
EINECS 243-309-8
MFCD00041588

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
188.5±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H12O

[ Molecular Weight ]:
112.170

[ Flash Point ]:
77.8±12.8 °C

[ Exact Mass ]:
112.088814

[ PSA ]:
20.23000

[ LogP ]:
1.33

[ Vapour Pressure ]:
0.2±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.455

MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36/37/39


Related Compounds

  • 4-Heptyn-2-one (9CI)
  • [R,(-)]-4-Heptyne-2-ol
  • 2-(1,1-dimethyl-but-3-ynyloxy)-tetrahydro-pyran
  • 4-decoxybutan-2-ol
  • 4-Aminopyridin-2-ol
  • 4-diphenylboranyloxybutan-2-ol
  • 1-(2,5-Dichloroquinolin-3-yl)ethanol
  • 2-Amino-3-(6-fluoro-1H-indol-2-yl)propanoic acid
  • 4-(tert-Butyl)-5-iodo-1-methyl-1H-pyrazole
  • (S,S)-1,2-Bis-(3,4-difluorophenyl)ethane-1,2-diamine
  • 4-(Cyclohexyloxy)benzenethiol
  • Tert-butyl [(2-fluorophenyl)sulfonyl]acetate
  • N-(2-aminoethyl)-2-piperidin-1-ylacetamide
  • 2-(2-Aminoethyl)-1H-isoindole-1,3(2H)-dione trifluoroacetate
  • 2-Cyano-N-(3-fluoro-2-methylphenyl)acetamide
  • 5-Phenyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
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