Product Name

  • Name

    2,6-Dimethylbenzyl alcohol

  • EINECS
  • CAS No. 62285-58-9
  • Article Data34
  • CAS DataBase
  • Density 1.002 g/cm3
  • Solubility
  • Melting Point 81-82 °C(Solv: ligroine (8032-32-4))
  • Formula C9H12O
  • Boiling Point 225.9 °C at 760 mmHg
  • Molecular Weight 136.194
  • Flash Point 101.7 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 62285-58-9 (2,6-Dimethylbenzyl alcohol)
  • Hazard Symbols
  • Synonyms Benzylalcohol, 2,6-dimethyl- (7CI);(2,6-Dimethylphenyl)methanol;2,6-Dimethylbenzylalcohol;NSC 618295;
  • PSA 20.23000
  • LogP 1.79570

2,6-Dimethylbenzyl alcohol Specification

The 2,6-Dimethylbenzyl alcohol with the CAS number 62285-58-9 is also called Benzenemethanol,2,6-dimethyl-. Both the systematic name and IUPAC name are (2,6-dimethylphenyl)methanol. Its molecular formula is C9H12O. The product category is Benzhydrols, Benzyl & Special Alcohols.

The properties of the chemical are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.95; (4)ACD/LogD (pH 7.4): 1.95; (5)ACD/BCF (pH 5.5): 18.01; (6)ACD/BCF (pH 7.4): 18.01; (7)ACD/KOC (pH 5.5): 275.66; (8)ACD/KOC (pH 7.4): 275.66; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 42.35 cm3; (15)Molar Volume: 135.8 cm3; (16)Polarizability: 16.79×10-24cm3; (17)Surface Tension: 37.5 dyne/cm; (18)Enthalpy of Vaporization: 48.87 kJ/mol; (19)Vapour Pressure: 0.0479 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1c(cccc1C)C
(2)InChI: InChI=1/C9H12O/c1-7-4-3-5-8(2)9(7)6-10/h3-5,10H,6H2,1-2H3
(3)InChIKey: JPEYJQDKTDVJSZ-UHFFFAOYAE

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