(Z)-hexadec-11-en-1-ol

Suppliers

Names

[ CAS No. ]:
56683-54-6

[ Name ]:
(Z)-hexadec-11-en-1-ol

[Synonym ]:
cis-11-Hexadecanol
cis-11-hexadecen-1-ol
cis-11-hexadecenol

Chemical & Physical Properties

[ Density]:
0.847 g/cm3

[ Boiling Point ]:
309ºC at 760 mmHg

[ Molecular Formula ]:
C16H32O

[ Molecular Weight ]:
240.42500

[ Flash Point ]:
134.9ºC

[ Exact Mass ]:
240.24500

[ PSA ]:
20.23000

[ LogP ]:
5.23600

[ Index of Refraction ]:
1.46

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2905290000

Precursor & DownStream

Precursor

  • 11-hexadecyn-1-ol
  • 1-hexene
  • 11-eicosenol
  • CIS-11-HEXADECENAL
  • Hexadecenoicacid,Z-11-
  • (Z)-HEXADEC-11-EN-1-YL ACETATE
  • 10-Chlorodecan-1-ol
  • lithium,hex-1-yne
  • 2-hexadec-11-ynoxyoxane

DownStream

  • (Z)-HEXADEC-11-EN-1-YL ACETATE
  • CIS-11-HEXADECENAL
  • formic acid,hexadec-11-en-1-ol
  • 11-hexadecyn-1-ol

Customs

[ HS Code ]: 2905290000

[ Summary ]:
2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • (Z)-HEXADEC-11-EN-1-YL ACETATE
  • formic acid,hexadec-11-en-1-ol
  • (E)-11-Hexadecenol
  • (Z)-1-<(tetrahydro-2H-pyran-2-yl)oxy>hexadec-7-yn-11-ene
  • 11-hexadecene-1-ol
  • (Z)-hexadec-7-en-1-ol
  • 4-Pyrimidinamine, 6-(2-methyl-1-piperidinyl)-5-nitro-N-[4-(2-phenyldiazenyl)phenyl]-
  • 4-Pyrimidinamine, 6-(4-methyl-1-piperidinyl)-5-nitro-N-[4-(2-phenyldiazenyl)phenyl]-
  • 8-[3-[(4-Methylsulfanylphenoxy)methyl]phenyl]-6-propan-2-ylquinoline
  • 2-(1H-imidazol-2-yl)benzonitrile hydrochloride
  • 4-Pyrimidinamine, 6-(2-ethyl-1-piperidinyl)-5-nitro-N-[4-(2-phenyldiazenyl)phenyl]-
  • 1-Isocyanato-4-methoxynaphthalene
  • 6-(2-Ethyl-1-piperidinyl)-N-methyl-N-(1-methyl-4-piperidinyl)-5-nitro-4-pyrimidinamine
  • 4-Fluoro-2-iodobenzoyl chloride
  • 1-Piperazineethanol, 4-[5-nitro-6-[[4-(2-phenyldiazenyl)phenyl]amino]-4-pyrimidinyl]-
  • 1,3,3-Trimethyl-6-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-6-azabicyclo[3.2.1]octane
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