Product Name

  • Name

    2'-METHOXY-BIPHENYL-3-CARBOXYLIC ACID

  • EINECS
  • CAS No. 168618-47-1
  • Article Data4
  • CAS DataBase
  • Density 1.193 g/cm3
  • Solubility
  • Melting Point 178-180 °C
  • Formula C14H12O3
  • Boiling Point 387 °C at 760 mmHg
  • Molecular Weight 228.247
  • Flash Point 148.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 168618-47-1 (2'-METHOXY-BIPHENYL-3-CARBOXYLIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms CHEMBRDG-BB 4400431;ASINEX-REAG BAS 07758868;2-METHOXY[1,1-BIPHENYL]-3-CARBOXYLIC ACID;2-METHOXY-BIPHENYL-3-CARBOXYLIC ACID;AKOS BAR-0013;3-BIPHENYL-(2-METHOXY)CARBOXYLIC ACID;TIMTEC-BB SBB007487;3-(2-Methoxyphenyl)benzoic acid
  • PSA 46.53000
  • LogP 3.06040

[1,1'-Biphenyl]-3-carboxylicacid, 2'-methoxy- Specification

The [1,1'-Biphenyl]-3-carboxylicacid, 2'-methoxy- is an organic compound with the formula C14H12O3. The systematic name of this chemical is 2'-Methoxybiphenyl-3-carboxylic acid. With the CAS registry number 168618-47-1, it is also named as 2'-Methoxy-[1,1'-biphenyl]-3-carboxylic acid. The product's category is Pharmacetical. Besides, its molecular weight is 228.24.

Physical properties about [1,1'-Biphenyl]-3-carboxylicacid, 2'-methoxy- are: (1)ACD/LogP: 3.50; (2)ACD/LogD (pH 5.5): 2.12; (3)ACD/LogD (pH 7.4): 0.6; (4)ACD/BCF (pH 5.5): 11.24; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 79.68; (7)ACD/KOC (pH 7.4): 2.38; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.53 Å2; (12)Index of Refraction: 1.589; (13)Molar Refractivity: 64.45 cm3; (14)Molar Volume: 191.2 cm3; (15)Polarizability: 25.55×10-24 cm3; (16)Surface Tension: 46.5 dyne/cm; (17)Density: 1.193 g/cm3; (18)Flash Point: 148.1 °C; (19)Enthalpy of Vaporization: 67.09 kJ/mol; (20)Boiling Point: 387 °C at 760 mmHg; (21)Vapour Pressure: 1.11E-06 mmHg at 25 °C

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H12O3/c1-17-13-8-3-2-7-12(13)10-5-4-6-11(9-10)14(15)16/h2-9H,1H3,(H,15,16)
(2)InChIKey: COUUHAJQLHMNJM-UHFFFAOYAD
(3)Std. InChI: InChI=1S/C14H12O3/c1-17-13-8-3-2-7-12(13)10-5-4-6-11(9-10)14(15)16/h2-9H,1H3,(H,15,16)
(4)Std. InChIKey: COUUHAJQLHMNJM-UHFFFAOYSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View