heptacosan-14-ol

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Names

[ CAS No. ]:
32116-10-2

[ Name ]:
heptacosan-14-ol

[Synonym ]:
n-Heptacosan-14-ol
Di-n-tridecyl-carbinol
14-Heptacosanol
EINECS 250-926-6
heptacosanol-14
Ditridecyl-carbinol

Chemical & Physical Properties

[ Density]:
0.84g/cm3

[ Boiling Point ]:
441.1ºC at 760mmHg

[ Molecular Formula ]:
C27H56O

[ Molecular Weight ]:
396.73300

[ Flash Point ]:
133.8ºC

[ Exact Mass ]:
396.43300

[ PSA ]:
20.23000

[ LogP ]:
9.74950

[ Index of Refraction ]:
1.457

Safety Information

[ HS Code ]:
2905199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 14-Heptacosanone
  • Myristic acid
  • Ethanol
  • 3-Methyl-1-butanol

DownStream

Customs

[ HS Code ]: 2905199090

[ Summary ]:
2905199090. saturated monohydric alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • octacosan-14-ol
  • nonacosan-14-ol
  • Aconitan-14-ol, 8-ethoxy-20-ethyl-1,16-dimethoxy-4-(methoxymethyl)-, acetate (ester), (1α,14α,16β)
  • Morphinan-14-ol,4-ethoxy-3-methoxy-17-methyl
  • 14-Heptacosanone
  • Eburnamine
  • 2,4-dimethyl-N-(2-((6-phenylpyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • N-(4-((4-((4-methoxyphenyl)amino)-6-methylpyrimidin-2-yl)amino)phenyl)-2,4-dimethylbenzenesulfonamide
  • 2,4-dimethyl-N-(4-((4-methyl-6-(phenylamino)pyrimidin-2-yl)amino)phenyl)benzenesulfonamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethylbenzene-1-sulfonamide
  • N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,4-dimethylbenzene-1-sulfonamide
  • propan-2-yl 4-{[(1E)-2-cyano-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]eth-1-en-1-yl]amino}benzoate
  • methyl 4-{[(1E)-2-cyano-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]eth-1-en-1-yl]amino}benzoate
  • 4-{[(1Z)-2-cyano-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]eth-1-en-1-yl]amino}-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide
  • (Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(2,4-dimethylphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acrylamide
  • 2-cyclopentyl-N-{1-[1-(2,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}acetamide
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