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Basic Information
CAS No.: 4105-92-4
Name: Triethyl 1,3,5-benzenetricarboxylate
Article Data: 59
Molecular Structure:
Molecular Structure of 4105-92-4 (Triethyl 1,3,5-benzenetricarboxylate)
Formula: C15H18 O6
Molecular Weight: 294.304
Synonyms: 1,3,5-Benzenetricarboxylicacid, triethyl ester (7CI,8CI,9CI); Trimesic acid triethyl ester (6CI);1,3,5-Tri(carboethoxy)benzene; 1,3,5-Tri(ethoxycarbonyl)benzene;1,3,5-Tricarbethoxybenzene; 1,3,5-Tris(ethoxycarbonyl)benzene; NSC 17517;Triethyl 1,3,5-benzenetricarboxylate; Triethyl trimesate
Density: 1.164g/cm3
Melting Point: 134-139 ºC
Boiling Point: 385.9°C at 760 mmHg
Flash Point: 168.4°C
PSA: 78.90000
LogP: 2.21670
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Chemistry

Molecular Structure of Triethyl 1,3,5-benzenetricarboxylate (CAS No.4105-92-4):

Molecular Formula: C15H18O6
Molecular Weight: 294.2998
CAS No: 4105-92-4
H bond acceptors: 6
H bond donors: 0
Freely Rotating Bonds: 9
Polar Surface Area: 78.9 Å2
Index of Refraction: 1.506
Molar Refractivity: 75.03 cm3
Molar Volume: 252.3 cm3
Surface Tension: 40.8 dyne/cm
Density: 1.166 g/cm3
Flash Point: 181.1 °C
Enthalpy of Vaporization: 66.41 kJ/mol
Boiling Point: 411.6 °C at 760 mmHg
Vapour Pressure: 5.51E-07 mmHg at 25°C
InChI: InChI=1/C15H18O6/c1-4-13(16)21-12-8-10(14(17)19-5-2)7-11(9-12)15(18)20-6-3/h7-9H,4-6H2,1-3H3
InChIKey: KYMRQJCSASGDMN-UHFFFAOYAP
Std. InChI: InChI=1S/C15H18O6/c1-4-13(16)21-12-8-10(14(17)19-5-2)7-11(9-12)15(18)20-6-3/h7-9H,4-6H2,1-3H3
Std. InChIKey: KYMRQJCSASGDMN-UHFFFAOYSA-N
Product Categories: C12 to C63;Carbonyl Compounds;Esters

Safety Profile

WGK Germany: 3

Specification

   Triethyl 1,3,5-benzenetricarboxylate (CAS No.4105-92-4), its synonyms are Benzene-1,3,5-tricarboxylic acid triethyl ester ; 1,3,5-Benzenetricarboxylic acid triethyl ester .