2-butoxyethyl oleate

Suppliers

Names

[ CAS No. ]:
109-39-7

[ Name ]:
2-butoxyethyl oleate

[Synonym ]:
EINECS 203-669-9
MFCD00152306
Ethyleneglycol monobutyl ether oleate
2-butoxyethylester

Chemical & Physical Properties

[ Density]:
0.893 g/cm3

[ Boiling Point ]:
462.5ºC at 760 mmHg

[ Molecular Formula ]:
C24H46O3

[ Molecular Weight ]:
382.62000

[ Flash Point ]:
168.5ºC

[ Exact Mass ]:
382.34500

[ PSA ]:
35.53000

[ LogP ]:
7.38380

[ Vapour Pressure ]:
9.81E-09mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.455(lit.)

Safety Information

[ HS Code ]:
2916150000

Synthetic Route

Precursor & DownStream

Precursor

  • oleic acid
  • 2-butoxyethanol

DownStream

Customs

[ HS Code ]: 2916150000

[ Summary ]:
2916150000 oleic, linoleic or linolenic acids, their salts and esters。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 2-butoxyethyl 2-chloro-2-oxoacetate
  • 2-butoxyethyl 2-(2,4-dichloro-5-pentadecylphenoxy)acetate
  • 2-butoxyethyl 2-cyanoprop-2-enoate
  • 2-butoxyethyl 2-(2,6-dichlorophenoxy)acetate
  • 2-butoxyethyl alpha-phenylpiperidine-1-acetate hydrochloride
  • 2-butoxyethyl diphenyl phosphate
  • Methyl 2-amino-2-(2-methanesulfonylphenyl)acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide