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Name |
3-Chloro-4-methylbenzyl chloride |
EINECS | N/A |
CAS No. | 2719-40-6 | Density | 1.204g/cm3 |
PSA | 0.00000 | LogP | 3.38720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8 Cl2 | Boiling Point | 234.2°Cat760mmHg |
Molecular Weight | 175.058 | Flash Point | 95.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Xylene, a4,2-dichloro- (7CI,8CI);1-Methyl-2-chloro-4-chloromethylbenzene;3-Chloro-1-(chloromethyl)-4-methylbenzene; 3-Chloro-4-methylbenzyl chloride; a4,2-Dichloro-p-xylene |
Article Data | 2 |
Molecular Structure of 3-Chloro-4-methylbenzyl chloride (CAS No.2719-40-6):
Molecular Formula: C8H8Cl2
Molecular Weight: 175.0551
CAS No: 2719-40-6
IUPAC Name: 2-Chloro-4-(chloromethyl)-1-methylbenzene
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å2
Index of Refraction: 1.541
Molar Refractivity: 45.73 cm3
Molar Volume: 145.3 cm3
Surface Tension: 35.9 dyne/cm
Density: 1.204 g/cm3
Flash Point: 95.6 °C
Enthalpy of Vaporization: 45.18 kJ/mol
Boiling Point: 234.2 °C at 760 mmHg
Vapour Pressure: 0.0818 mmHg at 25°C
InChI: InChI=1/C8H8Cl2/c1-6-2-3-7(5-9)4-8(6)10/h2-4H,5H2,1H3
InChIKey: JTMYLQKKQFLIGV-UHFFFAOYAP
Std. InChI: InChI=1S/C8H8Cl2/c1-6-2-3-7(5-9)4-8(6)10/h2-4H,5H2,1H3
Std. InChIKey: JTMYLQKKQFLIGV-UHFFFAOYSA-N
3-Chloro-4-methylbenzyl chloride (CAS No.2719-40-6), its synonyms are 2-Chloro-4-(chloromethyl)-1-methylbenzene ; 2-Chloro-4-chloromethyltoluene ; Benzene, 2-chloro-4-(chloromethyl)-1-methyl- ; 3-Chloro-4-Methylbenzyl Chloridem-Chloro-p-Methyl Benzyl Chloride .