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

Safety Information

[ HS Code ]:
2906199090

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
  • N-(2,5-dimethoxyphenyl)-2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
  • 2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
  • 2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-ethylphenyl)acetamide
  • 2-(6-ethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(2-methoxyphenyl)acetamide
  • 2-(6-ethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(o-tolyl)acetamide
  • N-(4-methoxyphenyl)-2-[3-(4-methylbenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
  • N-(3,4-dimethoxyphenyl)-2-(3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(4-ethoxyphenyl)-2-(3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
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