cyclopentadecan-1-ol

Suppliers

Names

[ CAS No. ]:
4727-17-7

[ Name ]:
cyclopentadecan-1-ol

[Synonym ]:
EINECS 225-221-1
MFCD00039425
cyclopentadecanol

Chemical & Physical Properties

[ Density]:
0.93 g/cm3

[ Boiling Point ]:
333.3ºC at 760 mmHg

[ Melting Point ]:
85ºC

[ Molecular Formula ]:
C15H30O

[ Molecular Weight ]:
226.39800

[ Flash Point ]:
140.4ºC

[ Exact Mass ]:
226.23000

[ PSA ]:
20.23000

[ LogP ]:
4.82230

[ Index of Refraction ]:
1.45

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2906199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Hydroxyphthalimide
  • Cyclopentadecane
  • Cyclopentadecanone
  • CYCLOPENTADECENE OXIDE
  • 2-Hydroxycyclopentadecanone
  • (2-oxocyclopentadecyl) acetate
  • acetic acid,cyclopentadecanol
  • Ethanol
  • Diethyl ether
  • Water

DownStream

  • Cyclopentadecanone
  • Cycloheptanol
  • Pentadecanedioic acid
  • acetic acid,cyclopentadecanol
  • cyclopentadecene

Customs

[ HS Code ]: 2906199090

[ Summary ]:
2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • hexadecan-1-ol,propan-2-ol,titanium
  • hexadecan-1-ol,propan-2-ol,titanium
  • pentacosan-1-ol
  • hexadecan-1-ol,phosphoric acid
  • propan-1-ol 2-phosphate
  • picen-1-ol
  • Tert-butyl (s)-2-(5-amino-1-phenyl-1H-pyrazol-3-yl)pyrrolidine-1-carboxylate
  • 4-(5-Amino-4-methyl-1-phenyl-1H-pyrazol-3-yl)tetrahydro-2H-pyran-4-carbonitrile
  • N-[2-(6-chloroindol-1-yl)ethyl]-5-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidine-6-carboxamide
  • N-[1-[[[2-(4-Morpholinyl)ethyl]amino]carbonyl]-2-(3-phenoxyphenyl)ethenyl]benzamide
  • 2-Hydroxy-2-(oxan-4-yl)propanoic acid
  • 3-(2,6-dimethylphenyl)-N,5-dimethyl-isoxazol-4-amine
  • Benzyl N-[1-(4-bromophenyl)ethyl]carbamate
  • (3-Methoxypropyl)[(6-methylpyridin-2-yl)methyl](prop-2-yn-1-yl)amine
  • 4-(2,5-Dimethylfuran-3-yl)thiazol-2-amine hydrochloride
  • N-[2-(4-chlorophenyl)sulfanylethyl]-3-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)propanamide
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