3-Hexadecenoic acid

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Names

[ CAS No. ]:
2457-70-7

[ Name ]:
3-Hexadecenoic acid

Chemical & Physical Properties

[ Density]:
0.905g/cm3

[ Boiling Point ]:
373.6ºC at 760mmHg

[ Molecular Formula ]:
C16H30O2

[ Molecular Weight ]:
254.40800

[ Flash Point ]:
270.5ºC

[ Exact Mass ]:
254.22500

[ PSA ]:
37.30000

[ LogP ]:
5.32830

Safety Information

[ HS Code ]:
2916190090

Customs

[ HS Code ]: 2916190090

[ Summary ]:
2916190090 unsaturated acyclic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%


Related Compounds

  • cis-3-hexadecenoic acid
  • 9-Hexadecenoic acid, (Z)-, C12-14-alkyl esters
  • (E)-2,3-Dimethyl-2-hexadecenoic acid methyl ester
  • rac-(9Z)-3-Hydroxy-9-hexadecenoic Acid
  • ethyl 3-methylhexadec-2-enoate
  • (E)-2,3-dichlorohexadec-2-enoic acid
  • 3-(2-Methylpropane-2-sulfonyl)-6-(4-phenylpiperazin-1-yl)pyridazine
  • 3-(4-methoxyphenyl)-2-({[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 3-(2-methoxyphenyl)-7-(morpholinosulfonyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 3-(4-methoxyphenyl)-2-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 3-(3,4-diethoxyphenyl)-7-(morpholinosulfonyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 2-(((3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 2-(((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(4-methoxyphenyl)-2-({[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 2-(((3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(3-methoxyphenyl)-2-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-3H,4H-thieno[3,2-d]pyrimidin-4-one
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