octadec-9-enyl hexadecanoate

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Names

[ CAS No. ]:
2906-55-0

[ Name ]:
octadec-9-enyl hexadecanoate

[Synonym ]:
Oleyl-palmitat
EINECS 220-817-8
PALMITIC ACID OLEYL ESTER
Oleylpalmitate

Chemical & Physical Properties

[ Density]:
0.863g/cm3

[ Boiling Point ]:
573.5ºC at 760 mmHg

[ Molecular Formula ]:
C34H66O2

[ Molecular Weight ]:
506.88700

[ Flash Point ]:
61.5ºC

[ Exact Mass ]:
506.50600

[ PSA ]:
26.30000

[ LogP ]:
12.04840

[ Vapour Pressure ]:
3.69E-13mmHg at 25°C

[ Index of Refraction ]:
1.462

Safety Information

[ HS Code ]:
2915709000

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2915709000

[ Summary ]:
2915709000. palmitic acid and its salts and esters. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • octadec-9-enyl pyridine-3-carboxylate
  • octadec-9-enyl 9-cyclopropylnonanoate
  • octadec-9-enyl 3,4-diphenylcyclohex-3-ene-1-carboxylate
  • octadec-9-enyl prop-2-enoate
  • octadec-9-enyl N-[(2S)-2-hydroxypropyl]carbamate
  • octadec-9-enyl 2-ethylhexanoate
  • 3-Amino-1-(2-ethyl-1,3-thiazol-4-yl)-2-methylpropan-1-ol
  • 3-{6-Azaspiro[3.4]octan-6-yl}-4-ethylcyclohexan-1-ol
  • 4-Ethoxy-2-(4-{imidazo[1,2-b]pyridazin-6-yl}-1,4-diazepan-1-yl)-1,3-benzothiazole
  • (R)-8-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-3-ethylnona-4,6-dien-3-ol
  • 7-Methoxy-3-[(1-{2-methylpyrido[3,4-d]pyrimidin-4-yl}piperidin-4-yl)methyl]-3,4-dihydroquinazolin-4-one
  • (2S)-5-bromo-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]pentanoic acid
  • 6-Chloro-2-[1-(quinoxaline-2-carbonyl)piperidin-4-yl]-1,8-naphthyridine
  • (8R)-1,6,7,8-Tetrahydro-2-[(3R)-3-methyl-4-morpholinyl]-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one
  • (1R,2R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol
  • 1H-1-Benzazepine-1-acetic acid, 3-[[[1-(2-carboxy-4-phenylbutyl)cyclopentyl]carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (R*,S*)-
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