Molecular Structure of 4-Chloromethylbiphenyl (CAS NO.1667-11-4):
IUPAC Name: 1-(chloromethyl)-4-phenylbenzene
Empirical Formula: C13H11Cl
Molecular Weight: 202.6794
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 0 Å2
Index of Refraction: 1.578
Molar Refractivity: 60.61 cm3
Molar Volume: 182.4 cm3
Surface Tension: 39 dyne/cm
Density: 1.111 g/cm3
Flash Point: 143.2 °C
Enthalpy of Vaporization: 54.18 kJ/mol
Boiling Point: 322.4 °C at 760 mmHg
Vapour Pressure: 0.000527 mmHg at 25°C
EINECS: 216-786-5
Melting Point: 70-73 °C
Product Categories: Biphenyl & Diphenyl ether
InChI
InChI=1/C13H11Cl/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2
Smiles
c1(c2ccccc2)ccc(CCl)cc1
1. | dnd-hmn:fbr 200 µmol/L | MUREAV Mutation Research. 145 (1985),209. | ||
2. | dnd-hmn:oth 200 µmol/L | MUREAV Mutation Research. 145 (1985),209. |
Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of Cl−. See also Chlorinated hydrocarbons, aromatic.
Safety information of 4-Chloromethylbiphenyl (CAS NO.1667-11-4):
Hazard Codes: Xi
Risk Statements:
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements:
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
WGK Germany: 3
RTECS: DV2087000
F: 21
Hazard Note: Irritant
4-Chloromethylbiphenyl , with CAS number of 1667-11-4, can be called 4-(Chloromethyl)-1'-biphenyl ; 4-(Chloromethyl)-1,1'-biphenyl ; 4-Phenylbenzyl chloride ; p-Phenylbenzyl chloride .
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