Product Name

  • Name

    [1,1-Biphenyl]-2-ol,3-methyl-(9CI)

  • EINECS
  • CAS No. 17755-10-1
  • Article Data17
  • CAS DataBase
  • Density 1.087
  • Solubility
  • Melting Point
  • Formula C13H12O
  • Boiling Point 295.489°C at 760 mmHg
  • Molecular Weight 184.238
  • Flash Point 139.714°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17755-10-1 ([1,1-Biphenyl]-2-ol,3-methyl-(9CI))
  • Hazard Symbols
  • Synonyms [1,1-Biphenyl]-2-ol,3-methyl-(9CI);2-(3-Methylphenyl)phenol;2-Methyl-6-phenylphenol;3-Methylbiphenyl-2-ol;
  • PSA 20.23000
  • LogP 3.36760

3-Methylbiphenyl-2-ol Chemical Properties

Molecular structure of 3-Methylbiphenyl-2-ol (CAS NO.17755-10-1) is:

Product Name: 3-Methylbiphenyl-2-ol
CAS Registry Number: 17755-10-1
IUPAC Name: 2-Methyl-6-phenylphenol
Molecular Weight: 184.23378 [g/mol]  
Molecular Formula: C13H12O  
XLogP3-AA: 3.6  
H-Bond Donor: 1  
H-Bond Acceptor: 1
Index of Refraction: 1.595 
Molar Refractivity: 57.551 cm3 
Molar Volume: 169.423 cm3
Surface Tension: 42.778 dyne/cm 
Density: 1.087 g/cm3 
Flash Point: 139.714 °C 
Enthalpy of Vaporization: 55.663 kJ/mol 
Boiling Point: 295.489 °C at 760 mmHg 
Vapour Pressure: 0.001 mmHg at 25°C
Product Categories: BIPHENYL
Canonical SMILES: CC1=CC=CC(=C1O)C2=CC=CC=C2
InChI: InChI=1S/C13H12O/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9,14H,1H3 
InChIKey: PGJXFACHLLIKFG-UHFFFAOYSA-N

3-Methylbiphenyl-2-ol Specification

 3-Methylbiphenyl-2-ol , its cas register number is 17755-10-1. It also can be called 2-(3-Methylphenyl)phenol .

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