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Basic Information
CAS No.: 620-63-3
Name: glycerol triisovalerate
Molecular Structure:
Molecular Structure of 620-63-3 (glycerol triisovalerate)
Formula: C18H32 O6
Molecular Weight: 344.448
Synonyms: Butanoicacid, 3-methyl-, 1,2,3-propanetriyl ester (9CI); Isovaleric acid,1,2,3-propanetriyl ester (8CI); Isovalerin, tri- (6CI); Glycerol,triisovalerate; NSC 4048; Triisovalerin
Density: 1.02g/cm3
Boiling Point: 332.5°C at 760 mmHg
Flash Point: 156.9°C
Safety: Poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating fumes.
PSA: 78.90000
LogP: 3.12290
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Chemistry

IUPAC Name: 1,3-Bis(3-methylbutanoyloxy)propan-2-yl 3-methylbutanoate 
Molecular Formula: C18H32O6
Molecular Weight: 344.50g/mol
EINECS: 210-645-1
Density: 1.02 g/cm3 
Boiling Point: 332.5 °C at 760 mmHg 
Flash Point: 156.9 °C
Freely Rotating Bonds: 14
Polar Surface Area: 78.9 Å2
Index of Refraction: 1.449
Molar Refractivity: 90.59 cm3
Molar Volume: 337.6 cm3
Polarizability: 35.91 ×10-24 cm3
Surface Tension: 33.4 dyne/cm
Enthalpy of Vaporization: 57.53 kJ/mol
Vapour Pressure: 0.000145 mmHg at 25°C 
The Cas Register Number of Glycerol triisopentanoate is .The chemical synonyms of Glycerol triisopentanoate (CAS NO.) are Butanoic acid, 3-methyl-, 1,2,3-propanetriyl ester ; Propane-1,2,3-triyl tris(3-methylbutanoate) ; 1,2,3-Propanetriyl 3-methylbutanoate ; Glycerol triisopentanoate ; Isovaleric acid, 1,2,3-propanetriyl ester ; Isovaleric acid, 1,2,3-propanetriyl ester (8CI) .The molecular structure of Glycerol triisopentanoate (CAS NO.) is.

Uses

 Glycerol triisopentanoate (CAS NO.) is used as pharmaceutical intermediate.

Toxicity Data With Reference

1.    

ivn-mus LD50:82 mg/kg

     APSCAX    Acta Physiologica Scandinavica. 40 (1957),338.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating fumes.