Product Name

  • Name

    1,3,5-Tri-tert-butylbenzene

  • EINECS 215-952-4
  • CAS No. 1460-02-2
  • Article Data96
  • CAS DataBase
  • Density 0.851 g/cm3
  • Solubility Insoluble in water.
  • Melting Point 67-72 °C(lit.)
  • Formula C18H30
  • Boiling Point 248 °C at 760 mmHg
  • Molecular Weight 246.436
  • Flash Point 99.1 °C
  • Transport Information
  • Appearance white to almost white crystalline solid
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 1460-02-2 (1,3,5-Tri-tert-butylbenzene)
  • Hazard Symbols
  • Synonyms Benzene,1,3,5-tri-tert-butyl- (6CI,7CI,8CI);1,3,5-Tri-t-butylbenzene;1,3,5-Tris(tert-butyl)benzene;
  • PSA 0.00000
  • LogP 5.57910

1,3,5-Tri-tert-butylbenzene Specification

The Benzene,1,3,5-tris(1,1-dimethylethyl)-, with CAS registry number 1460-02-2, belongs to the following product categories: (1)Arenes; (2)Building Blocks; (3)Organic Building Blocks. It has the systematic name of 1,3,5-tri-tert-butylbenzene. This chemical is a kind of white to almost white crystalline solid. When use this chemical, do not breathe vapour and avoid contact with skin and eyes.

Physical properties of Benzene,1,3,5-tris(1,1-dimethylethyl)-: (1)ACD/LogP: 7.28; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.28; (4)ACD/LogD (pH 7.4): 7.28; (5)ACD/BCF (pH 5.5): 201965.36; (6)ACD/BCF (pH 7.4): 201965.36; (7)ACD/KOC (pH 5.5): 218319.61; (8)ACD/KOC (pH 7.4): 218319.61; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 81.41 cm3; (15)Molar Volume: 289.4 cm3; (16)Polarizability: 32.27×10-24cm3; (17)Surface Tension: 25.6 dyne/cm; (18)Enthalpy of Vaporization: 46.55 kJ/mol; (19)Vapour Pressure: 0.0392 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-methyl-pentan-2-one. This reaction will need reagents aniline hydrochloride, aniline and solvent xylene. The reaction temperature is 160 - 180 ℃. The yield is about 42%.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
(2)InChI: InChI=1/C18H30/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18(7,8)9/h10-12H,1-9H3
(3)InChIKey: GUFMBISUSZUUCB-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C18H30/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18(7,8)9/h10-12H,1-9H3
(5)Std. InChIKey: GUFMBISUSZUUCB-UHFFFAOYSA-N

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