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Phenol,4-bromo-2-chloro-6-methyl- (7530-27-0)

Identification
Name:Phenol,4-bromo-2-chloro-6-methyl-
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;
CAS:7530-27-0
EINECS: 231-394-4
Molecular Formula: C7H6BrClO
Molecular Weight: 221.4789
InChI: InChI=1/C7H6BrClO/c1-4-2-5(8)3-6(9)7(4)10/h2-3,10H,1H3
Molecular Structure: (C7H6BrClO) o-Cresol,4-bromo-6-chloro- (7CI,8CI);2-Chloro-4-bromo-6-methylphenol;4-Bromo-2-chloro-6-methylphenol...
Properties
Flash Point: 107.4°C
Boiling Point: 254°Cat760mmHg
Density:1.674g/cm3
Refractive index:1.604
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

Flash Point: 107.4°C
Safety Data