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1-(2,3-Dimethylphenyl)ethyl chloride

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Name

1-(2,3-Dimethylphenyl)ethyl chloride

EINECS 1308068-626-2
CAS No. 60907-88-2 Density 1.01 g/cm3
PSA 0.00000 LogP 3.60320
Solubility N/A Melting Point N/A
Formula C10H13Cl Boiling Point 232.7 °C at 760 mmHg
Molecular Weight 168.666 Flash Point 92.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 60907-88-2 (1-(2,3-Dimethylphenyl)ethyl chloride) Hazard Symbols N/A
Synonyms

1-(2,3-Dimethylphenyl)ethylchloride;1-(1-Chloroethyl)-2,3-dimethylbenzene;

 

1-(2,3-Dimethylphenyl)ethyl chloride Specification

The CAS register number of 1-(2,3-Dimethylphenyl)ethyl chloride is 60907-88-2. It also can be called as Benzene,1-(1-chloroethyl)-2,3-dimethyl- and the systematic name about this chemical is 1-(1-chloroethyl)-2,3-dimethylbenzene.

Physical properties about 1-(2,3-Dimethylphenyl)ethyl chloride are: (1)ACD/LogP: 3.75; (2)ACD/LogD (pH 5.5): 3.75; (3)ACD/LogD (pH 7.4): 3.75; (4)ACD/BCF (pH 5.5): 420.12; (5)ACD/BCF (pH 7.4): 420.12; (6)ACD/KOC (pH 5.5): 2626.75; (7)ACD/KOC (pH 7.4): 2626.75; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.514; (10)Molar Refractivity: 50.3 cm3; (11)Molar Volume: 166.9 cm3; (12)Polarizability: 19.94x10-24cm3; (13)Surface Tension: 31.7 dyne/cm; (14)Enthalpy of Vaporization: 45.03 kJ/mol; (15)Boiling Point: 232.7 °C at 760 mmHg; (16)Vapour Pressure: 0.0887 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(C)c1cccc(C)c1C
(2)InChI: InChI=1/C10H13Cl/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6,9H,1-3H3
(3)InChIKey: QCZFALDMBXRELM-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H13Cl/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6,9H,1-3H3
(5)Std. InChIKey: QCZFALDMBXRELM-UHFFFAOYSA-N

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