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-(4-(3-Chlorophenyl)piperazin-1-yl)-6-methoxy-3-tosylquinoline
  • 3-(Benzenesulfonyl)-6-chloro-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinoline
  • 3-(Benzenesulfonyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline
  • 4-[4-(2,3-Dimethylphenyl)piperazin-1-YL]-3-(4-methylbenzenesulfonyl)quinoline
  • 1-(Methylsulfonyl)-2-piperidinone
  • (6-Ethoxy-4-(phenylsulfonyl)quinolin-3-yl)(phenyl)methanone
  • 4-(Benzenesulfonyl)-6-ethoxy-3-(4-methoxybenzoyl)quinoline
  • (4-((4-Methoxyphenyl)sulfonyl)-6-methylquinolin-3-yl)(p-tolyl)methanone
  • 5-Methyl-6-phenylpyrimidine-2,4(1H,3H)-dione
  • 2,2-Dichloro-1-cyclobutyl-1-phenylethanol
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