2,2-Bis(hydroxymethyl)butyl octanoate

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Names

[ CAS No. ]:
55680-38-1

[ Name ]:
2,2-Bis(hydroxymethyl)butyl octanoate

[Synonym ]:
Trimethylolpropane caprylic acidester (1:1)
Octanoicacid,ester with trimethylolpropane (7CI)
Octanoic acid,2,2-bis(hydroxymethyl)butyl ester
trimethylolpropane caprylate
EINECS 259-752-5

Chemical & Physical Properties

[ Density]:
1.008g/cm3

[ Boiling Point ]:
341.2ºC at 760mmHg

[ Molecular Formula ]:
C14H28O4

[ Molecular Weight ]:
260.37000

[ Flash Point ]:
113.2ºC

[ Exact Mass ]:
260.19900

[ PSA ]:
66.76000

[ LogP ]:
2.27110

[ Index of Refraction ]:
1.467

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trimethylol propane
  • Octanoic acid

DownStream

Related Compounds

  • 2,2-bis(hydroxymethyl)butyl propanoate,propanoic acid
  • 2,2-bis(hydroxymethyl)butyl (R)-12-hydroxyoleate
  • 2,2-bis(hydroxymethyl)butyl benzoate,nonanedioic acid
  • 2,2-bis(hydroxymethyl)butyl (9Z,12Z)-octadeca-9,12-dienoate
  • 2,2-bis(hydroxymethyl)butyl pentanoate
  • 2,2-bis(hydroxymethyl)butyl 6-aminohexanoate
  • 4-fluorobenzyl 4-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)butanoate
  • 2-[5-(3-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-methylphenyl)acetamide
  • 2-[5-(3-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
  • 3-[(4-chlorophenyl)sulfonyl]-N-(1-phenylethyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 2-{[5-(4-chlorobenzenesulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-phenylpropanamide
  • 3-(3-bromophenyl)-N-(2-phenylpropyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • N-(3-fluorophenyl)-3-[(4-methoxyphenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 2-(3-((3,4-dimethylphenyl)sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(4-methoxyphenyl)acetamide
  • N-(2,4-dimethylphenyl)-2-(3-((3,4-dimethylphenyl)sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-(3-((3,4-dimethylphenyl)sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl)-N-(2-methoxyphenyl)acetamide
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