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Tricaprylin(>90%)
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Tricaprylin(>90%)

CAS: 538-23-8

Ref. TR-T773795

1g
96.00 €
5g
156.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Tricaprylin(>90%)
Controlled Product
Synonyms:
  • Octanoic acid 1,1',1''-(1,2,3-propanetriyl) ester
  • Octanoic acid 1,2,3-propanetriyl ester
  • tri-Octanoin
  • Caprylic acid triglyceride
  • Caprylic triglyceride
  • Captex 8000
  • Coconad RK
  • Delios 888
  • Emalex KTG
  • Glycerin tricaprylate
  • See more synonyms
  • Glycerin trioctanoate
  • Glycerol tricaprylate
  • Glycerol trioctanoate
  • Glyceryl tricaprylate
  • Glyceryl trioctanoate
  • Hest TC
  • Hexalan
  • Miglyol 808
  • Myritol 888
  • NI 01
  • NSC 4059
  • Octanoic acid triglyceride
  • Paester 9306
  • Panacet 800
  • Poem M 2
  • RATO
  • Rilanit GTC
  • Sefsol 810
  • Tricaprilin
  • Tricapryl glyceride
  • Tricaprylic glyceride
  • Tricaprylin
  • Tricapryloylglycerol
  • Tricaprylyl glycerin
  • Trioctanoin
  • Trioctanoylglyceride
  • Trioctanoylglycerol
  • Trivent OCG
  • 2,3-Di(octanoyloxy)propyl octanoate
  • Caprylic Acid Triglyceride
  • Caprylin
  • Cer 0001
  • Glycerintrioctanoat
  • Glycerol Trioctanoate
  • Labrafac WL 1349
  • Ni 01
  • Nsc 4059
  • Octanoate, 1,2,3-Propanetriyl
  • Octanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester
  • Octanoic acid, 1,1′,1′′-(1,2,3-propanetriyl) ester
  • Octanoin, tri-
  • Propane-1,2,3-triyl trioctanoate
  • Rato
  • Stelliesters 55/45
  • Stelliesters MCT 55/45
  • Tricapryllin
  • Trioctanoate de glycerol
  • Trioctanoato De Glicerol
Description:

Applications Tricaprylin is used in biological studies for fatty acid selectivity of lipases during acidolysis reaction between oleic acid and monoacid triacylglycerols.
References Karabulut, I., et al.: J. Agri. Food. Chem., 57, 10466 (2009);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
470.68
Formula:
C27H50O6
Purity:
>90%
Color/Form:
Neat
InChI:
InChI=1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3
InChI key:
InChIKey=VLPFTAMPNXLGLX-UHFFFAOYSA-N
SMILES:
CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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