Product Name

  • Name

    4'-METHOXY-BIPHENYL-2-CARBALDEHYDE

  • EINECS
  • CAS No. 16064-04-3
  • Article Data2
  • CAS DataBase
  • Density 1.114 g/cm3
  • Solubility
  • Melting Point 65-66 °C
  • Formula C14H12O2
  • Boiling Point 368.9 °C at 760 mmHg
  • Molecular Weight 212.248
  • Flash Point 171.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16064-04-3 (4'-METHOXY-BIPHENYL-2-CARBALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Biphenylcarboxaldehyde,4'-methoxy- (8CI);4'-Methoxy-1,1'-biphenyl-2-carboxaldehyde;4'-Methoxybiphenyl-2-carboxaldehyde;
  • PSA 26.30000
  • LogP 3.17470

[1,1'-Biphenyl]-2-carboxaldehyde,4'-methoxy- Specification

The [1,1'-Biphenyl]-2-carboxaldehyde,4'-methoxy- is an organic compound with the formula C14H12O2. The systematic name of this chemical is 4'-Methoxybiphenyl-2-carbaldehyde. With the CAS registry number 16064-04-3, it is also named as 4'-Methoxy[1,1'-biphenyl]-2-carbaldehyde. Besides, its molecular weight is 212.24.

Physical properties about [1,1'-Biphenyl]-2-carboxaldehyde,4'-methoxy- are: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 2.91; (3)ACD/LogD (pH 7.4): 2.91; (4)ACD/BCF (pH 5.5): 96.59; (5)ACD/BCF (pH 7.4): 96.59; (6)ACD/KOC (pH 5.5): 917.11; (7)ACD/KOC (pH 7.4): 917.11; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.59; (12)Molar Refractivity: 64.27 cm3; (13)Molar Volume: 190.3 cm3; (14)Polarizability: 25.48×10-24 cm3; (15)Surface Tension: 41.2 dyne/cm; (16)Density: 1.114 g/cm3; (17)Flash Point: 171.8 °C; (18)Enthalpy of Vaporization: 61.56 kJ/mol; (19)Boiling Point: 368.9 °C at 760 mmHg; (20)Vapour Pressure: 1.24E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H12O2/c1-16-13-8-6-11(7-9-13)14-5-3-2-4-12(14)10-15/h2-10H,1H3
(2)InChIKey: RMFQIZQKPSRFAC-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C14H12O2/c1-16-13-8-6-11(7-9-13)14-5-3-2-4-12(14)10-15/h2-10H,1H3
(4)Std. InChIKey: RMFQIZQKPSRFAC-UHFFFAOYSA-N

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