Product Name

  • Name

    (4'-METHOXYBIPHENYL-4-YL)-METHANOL

  • EINECS
  • CAS No. 20854-60-8
  • Article Data22
  • CAS DataBase
  • Density 1.112 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H14O2
  • Boiling Point 376 °C at 760 mmHg
  • Molecular Weight 214.26
  • Flash Point 173.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20854-60-8 ((4'-METHOXYBIPHENYL-4-YL)-METHANOL)
  • Hazard Symbols
  • Synonyms 4-Biphenylmethanol,4'-methoxy- (6CI,7CI,8CI);4-(4-Methoxyphenyl)benzyl alcohol;(4'-Methoxybiphenyl-4-yl)methanol;[4-(4-methoxyphenyl)phenyl]methanol;[4-(4-methoxyphenyl)phenyl]methan-1-ol;
  • PSA 29.46000
  • LogP 2.85450

[1,1'-Biphenyl]-4-methanol,4'-methoxy- Specification

This chemical is called [1,1'-Biphenyl]-4-methanol,4'-methoxy-, and it can also be named as (4'-Methoxybiphenyl-4-yl)methanol. With the molecular formula of C14H14O2, its molecular weight is 214.26. The CAS registry number of this chemical is 20854-60-8, and its product category is pharmacetical. 

Other characteristics of the [1,1'-Biphenyl]-4-methanol,4'-methoxy- can be summarised as followings: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.61; (4)ACD/LogD (pH 7.4): 2.61; (5)ACD/BCF (pH 5.5): 56.44; (6)ACD/BCF (pH 7.4): 56.44; (7)ACD/KOC (pH 5.5): 624.31; (8)ACD/KOC (pH 7.4): 624.31; (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: 1.578; (14)Molar Refractivity: 63.97 cm3; (15)Molar Volume: 192.5 cm3; (16)Polarizability: 25.36×10-24 cm3; (17)Surface Tension: 42.2 dyne/cm; (18)Density: 1.112 g/cm3; (19)Flash Point: 173.5 °C; (20)Enthalpy of Vaporization: 65.78 kJ/mol; (21)Boiling Point: 376 °C at 760 mmHg; (22)Vapour Pressure: 2.54E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O(c2ccc(c1ccc(cc1)CO)cc2)C
2.InChI: InChI=1/C14H14O2/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h2-9,15H,10H2,1H3
3.InChIKey: GVRSPKZCGUMKFK-UHFFFAOYAQ

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