Product Name

  • Name

    Ethyl 2,4,6-triisopropylbenzoate

  • EINECS
  • CAS No. 63846-76-4
  • Article Data10
  • CAS DataBase
  • Density 0.94 g/cm3
  • Solubility
  • Melting Point
  • Formula C18H28O2
  • Boiling Point 352.6 °C at 760 mmHg
  • Molecular Weight 276.419
  • Flash Point 137.8 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 63846-76-4 (Ethyl 2,4,6-triisopropylbenzoate)
  • Hazard Symbols
  • Synonyms 2,4,6-Triisopropylbenzoic acid ethyl ester;
  • PSA
  • LogP

Ethyl 2,4,6-triisopropylbenzoate Specification

The Ethyl 2, 4, 6-triisopropylbenzoate, with the CAS registry number 63846-76-4, is also known as 2, 4, 6-Triisopropylbenzoic acid ethyl ester. This chemical's molecular formula is C18H28O2 and molecular weight is 276.41. What's more, its systematic name is Ethyl 2, 4, 6-tris(1-methylethyl)benzoate. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be kept away from strong oxidant, strong reductant, light, heat source, ignition source. During using it, you should avoid contacting with skin and eyes.

Physical properties about Ethyl 2, 4, 6-triisopropylbenzoate are: (1)ACD/LogP: 6.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.74; (4)ACD/LogD (pH 7.4): 6.74; (5)ACD/BCF (pH 5.5): 78570.05; (6)ACD/BCF (pH 7.4): 78570.05; (7)ACD/KOC (pH 5.5): 111072.15; (8)ACD/KOC (pH 7.4): 111072.15; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.491; (14)Molar Refractivity: 85.21 cm3; (15)Molar Volume: 294 cm3; (16)Polarizability: 33.78×10-24 cm3; (17)Surface Tension: 31.5 dyne/cm; (18)Density: 0.94 g/cm3; (19)Flash Point: 137.8 °C; (20)Enthalpy of Vaporization: 59.74 kJ/mol; (21)Boiling Point: 352.6 °C at 760 mmHg; (22)Vapour Pressure: 3.8E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c1c(cc(cc1C(C)C)C(C)C)C(C)C
(2) InChI: InChI=1/C18H28O2/c1-8-20-18(19)17-15(12(4)5)9-14(11(2)3)10-16(17)13(6)7/h9-13H,8H2,1-7H3
(3) InChIKey: SNMLXTDVQDHSKS-UHFFFAOYAP

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