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
  • 3-[(3-Bromo-5-fluorophenyl)methyl]pyrrolidine
  • 3-Methyl-3-(pentan-3-yloxy)azetidine
  • 5-(1-Chloroethyl)-3-(4-ethoxyphenyl)-4,5-dihydro-1,2-oxazole
  • 1-phenyl-4-[(pyrrolidin-2-yl)methyl]-1H-pyrazole
  • 2,3-Dibromo-5-chlorophenol
  • 2-(4-Ethylcarbamoyl-phenyl)-oxazole-4-carboxylic acid
  • 2-Amino-2-[1-(2-chlorophenyl)cyclopropyl]acetic acid
  • Ethyl 2-chloro-5-vinylbenzoate
  • 2-(1-Aminocyclopropyl)-3-bromophenol
  • 4'-Hexylbutyrophenone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.