Product Name

  • Name

    2,6-DI(CHLOROMETHYL)PYRIDINE HCL

  • EINECS
  • CAS No. 94001-65-7
  • Article Data17
  • CAS DataBase
  • Density 1.099 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H16O2
  • Boiling Point 371.6 °C at 760 mmHg
  • Molecular Weight 228.291
  • Flash Point 164.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 94001-65-7 (2,6-DI(CHLOROMETHYL)PYRIDINE HCL)
  • Hazard Symbols
  • Synonyms Benzhydrol,4-methoxy-a-methyl- (7CI);1-(4-Methoxyphenyl)-1-phenylethanol;benzenemethanol, 4-methoxy-α-methyl-α-phenyl-;1-(4-methoxyphenyl)-1-phenylethan-1-ol;
  • PSA 29.46000
  • LogP 2.95100

Benzenemethanol,4-methoxy-a-methyl-a-phenyl- Specification

The Benzenemethanol,4-methoxy-a-methyl-a-phenyl-, with the CAS registry number 94001-65-7, has the systematic name of 1-(4-methoxyphenyl)-1-phenylethanol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C15H16O2.

The characteristics of Benzenemethanol,4-methoxy-a-methyl-a-phenyl- are as followings: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.01; (4)ACD/LogD (pH 7.4): 3.01; (5)ACD/BCF (pH 5.5): 113.4; (6)ACD/BCF (pH 7.4): 113.4; (7)ACD/KOC (pH 5.5): 1028.71; (8)ACD/KOC (pH 7.4): 1028.71; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 67.98 cm3; (15)Molar Volume: 207.7 cm3; (16)Polarizability: 26.95×10-24cm3; (17)Surface Tension: 40.3 dyne/cm; (18)Density: 1.099 g/cm3; (19)Flash Point: 164.9 °C; (20)Enthalpy of Vaporization: 65.26 kJ/mol; (21)Boiling Point: 371.6 °C at 760 mmHg; (22)Vapour Pressure: 3.52E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(c1ccc(cc1)C(O)(c2ccccc2)C)C
(2)InChI: InChI=1/C15H16O2/c1-15(16,12-6-4-3-5-7-12)13-8-10-14(17-2)11-9-13/h3-11,16H,1-2H3
(3)InChIKey: RYESRDXJZHXPKV-UHFFFAOYAL

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