octyl laurate

Suppliers

Names

[ CAS No. ]:
5303-24-2

[ Name ]:
octyl laurate

[Synonym ]:
Laurinsaeure-octylester
Octyl laurate
EINECS 226-149-3
Dodecansaeure-octylester
dodecanoic acid octyl ester
n-octyl laurate

Chemical & Physical Properties

[ Density]:
0.862g/cm3

[ Boiling Point ]:
362.4ºC at 760mmHg

[ Molecular Formula ]:
C20H40O2

[ Molecular Weight ]:
312.53000

[ Flash Point ]:
176.4ºC

[ Exact Mass ]:
312.30300

[ PSA ]:
26.30000

[ LogP ]:
6.81100

[ Index of Refraction ]:
1.445

Safety Information

[ HS Code ]:
2915900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Lauric acid
  • 1-Octanol
  • vinyl laurate
  • Sodium laurate
  • Dodecanoyl chloride
  • Methyl laurate

DownStream

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • octyl dihydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)
  • octyl 3-(4-methoxyphenyl)prop-2-enoate
  • octyl ethanimidothioate hydrobromide
  • Octyl-α-hydroxyglutarate
  • octyl 2-(benzamido)acetate
  • octyl 2-(3-octoxy-3-oxopropyl)benzoate
  • {[(2S)-azetidin-2-yl]methyl}dimethylamine dihydrochloride
  • 4-bromo-2,5-difluoro-N-methylaniline hydrochloride
  • 5-Bromo-2-(but-3-yn-2-yl)pyrimidine
  • 2,2,2-Trifluoro-1-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]ethan-1-one
  • 1-[5-(2-Hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-3-methylbutan-1-one
  • [5-(1-methyl-1H-pyrazol-5-yl)-1-[3-(methylsulfanyl)propyl]-1H-1,2,3-triazol-4-yl]methanamine
  • 4-Amino-8-ethyl-1-methyl-2lambda6-thia-1-azaspiro[4.5]decane-2,2-dione
  • 4-Amino-2-ethyl-3,3-dipropyl-1lambda6,2-thiazolidine-1,1-dione
  • 2-amino-4-(4-propyl-1H-pyrazol-1-yl)butanamide
  • ethyl 2-amino-3-(2,4-dimethyl-1H-imidazol-1-yl)propanoate
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