Product Name

  • Name

    4-BROMO-2-CHLORO-6-METHYLPHENOL

  • EINECS 231-394-4
  • CAS No. 7530-27-0
  • Article Data6
  • CAS DataBase
  • Density 1.674 g/cm3
  • Solubility
  • Melting Point 45 °C
  • Formula C7H6BrClO
  • Boiling Point 254 °C at 760 mmHg
  • Molecular Weight 221.481
  • Flash Point 107.4 °C
  • Transport Information
  • Appearance
  • Safety 22-36/37/39-37/39-26
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 7530-27-0 (4-BROMO-2-CHLORO-6-METHYLPHENOL)
  • Hazard Symbols IrritantXi
  • Synonyms o-Cresol,4-bromo-6-chloro- (7CI,8CI);2-Chloro-4-bromo-6-methylphenol;4-Bromo-2-chloro-6-methylphenol;4-Bromo-6-chloro-2-cresol;4-Bromo-6-chloro-2-methylphenol;4-Bromo-6-chloro-o-cresol;NSC 96968;
  • PSA 20.23000
  • LogP 3.11650

4-Bromo-2-chloro-6-methylphenol Specification

The 4-Bromo-2-chloro-6-methylphenol ,its cas register number is 7530-27-0. It also can be called as o-Cresol, 4-bromo-6-chloro and the IUPAC name about this chemicals is 4-Bromo-2-chloro-6-methylphenol .It belongs to the Phenyls & Phenyl-Het.This chemicals react with sulfuric acid dimethyl ester can get 5-bromo-1-chloro-2-methoxy-3-methyl-benzene .Hazard Note about this chemicals is Irritant .

Following are the chemical properties about 4-Bromo-2-chloro-6-methylphenol :(1)#H bond acceptors: 1 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 9.23Å2 ; (5)Index of Refraction: 1.604 ; (6)Molar Refractivity: 45.54 cm3 ; (7)Molar Volume: 132.2 cm3 ; (8)Surface Tension: 46.9 dyne/cm ; (9)Enthalpy of Vaporization: 51.13 kJ/mol ; (10)Vapour Pressure: 0.0111 mmHg at 25°C

The 4-Bromo-2-chloro-6-methylphenol is a dangerous chemicals, because it is harmful by inhalation, in contact with skin and if swallowed and it irritating to eyes, respiratory system and skin. In the using process, pelesase remeber not breathe dust and need to wear suitable protective clothing, gloves and eye/face protection, also in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

This chemicals can be described computed from structure:
(1)Canonical SMILES: CC1=CC(=CC(=C1O)Cl)Br
(2)InChI: InChI=1S/C7H6BrClO/c1-4-2-5(8)3-6(9)7(4)10/h2-3,10H,1H3
(3)InChIKey: IDDUDPYBPXKGCP-UHFFFAOYSA-N

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