7-hexadecyn-1-ol

Suppliers

Names

[ CAS No. ]:
822-21-9

[ Name ]:
7-hexadecyn-1-ol

[Synonym ]:
MFCD00041709
n-7-hexadecyn-1-ol
O122
7-Hexadecyn-1-ol

Chemical & Physical Properties

[ Density]:
1.1586

[ Boiling Point ]:
339.2ºC at 760 mmHg

[ Melting Point ]:
130-132 °C(lit.)

[ Molecular Formula ]:
C16H30O

[ Molecular Weight ]:
238.40900

[ Flash Point ]:
157.2℃

[ Exact Mass ]:
238.23000

[ PSA ]:
20.23000

[ LogP ]:
4.68320

[ Index of Refraction ]:
1.465

Safety Information

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

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-hexadecyn-1-ol tetrahydropyran-2-yl ether
  • hexadec-7-ynoic acid
  • dec-1-yne
  • 2-(6-iodohexoxy)oxane
  • 1-Bromooctane
  • B-methylborepane
  • 1,1-dimethoxyhexadec-7-yne
  • tetrahydro-2-(7-octynyloxy)-2H-pyran

DownStream

  • Alkynyl Palmitic Acid
  • 15-HEXADECYN-1-OL
  • hexadec-7-ynal

Related Compounds

  • 7-HEXADECYN-1-OL
  • 7-Hexadecyn-1-ol,acetate
  • 7-hexadecyn-1-ol tetrahydropyran-2-yl ether
  • 12-Hexadecyn-1-ol THP ether
  • 11-hexadecyn-1-ol
  • 9-HEXADECYN-1-OL
  • 2-(3-Bromopyridin-2-yl)-2-methylpropan-1-ol
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]pyridine-2-carboxylic acid
  • Methyl 3-acetyl-2-hydroxy-4,5-dimethylbenzoate
  • 5-chloro-1-methyl-1H-Indole-4-acetic acid
  • rac-(1R,3S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]cyclopentane-1-carboxylic acid
  • 3-(2-Chloro-6-methylpyridin-3-yl)prop-2-enal
  • [2-(1-methyl-1H-imidazol-2-yl)oxolan-3-yl]methanamine dihydrochloride
  • 4-[(1-methyl-1H-pyrazol-4-yl)oxy]pyrrolidin-3-ol dihydrochloride
  • Sodium 3-chloro-5-(methoxycarbonyl)benzene-1-sulfinate
  • 4,5,6,6a-Tetrahydro-3-phenylcyclopentapyrazole
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