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Benzene,1-chloro-2,4-dimethyl-

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Name

Benzene,1-chloro-2,4-dimethyl-

EINECS N/A
CAS No. 95-66-9 Density 1.049 g/cm3
PSA 0.00000 LogP 2.95680
Solubility N/A Melting Point -32 °C
Formula C8H9Cl Boiling Point 187.5 °C at 760 mmHg
Molecular Weight 140.612 Flash Point 62.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 95-66-9 (4-CHLORO-M-XYLENE) Hazard Symbols IrritantXi
Synonyms

4-Chloro-m-xylene;4-Chloro-1,3-dimethylbenzene;2,4-Dimethylchlorobenzene;1-Chloro-2,4-dimethylbenzene;1,3-Dimethyl-4-chlorobenzene;m-Xylene,4-chloro- (7CI,8CI);

Article Data 45

Benzene,1-chloro-2,4-dimethyl- Specification

The Benzene,1-chloro-2,4-dimethyl- is an organic compound with the formula C8H9Cl. The systematic name of this chemical is 1-chloro-2,4-dimethylbenzene. With the CAS registry number 95-66-9, it is also named as 2,4-Dimethylchlorobenzene. The product's categories are Halogen Toluene; Chlorine Compounds. Besides, it should be stored in a cool and well-ventilated place.

Physical properties about Benzene,1-chloro-2,4-dimethyl- are: (1)ACD/LogP: 3.73; (2)ACD/LogD (pH 5.5): 3.73; (3)ACD/LogD (pH 7.4): 3.73; (4)ACD/BCF (pH 5.5): 405.01; (5)ACD/BCF (pH 7.4): 405.01; (6)ACD/KOC (pH 5.5): 2558.75; (7)ACD/KOC (pH 7.4): 2558.75; (8)Index of Refraction: 1.521; (9)Molar Refractivity: 40.79 cm3; (10)Molar Volume: 133.9 cm3; (11)Polarizability: 16.17×10-24cm3; (12)Surface Tension: 31.9 dyne/cm; (13)Density: 1.049 g/cm3; (14)Flash Point: 62.1 °C; (15)Enthalpy of Vaporization: 40.64 kJ/mol; (16)Boiling Point: 187.5 °C at 760 mmHg; (17)Vapour Pressure: 0.866 mmHg at 25°C.

Preparation: this chemical can be prepared by 1,3-dimethyl-benzene. This reaction will need reagent FeCl3.

Uses of Benzene,1-chloro-2,4-dimethyl-: it can be used to produce 2,4,2',4'-Tetramethyl-biphenyl and 1,3-dimethyl-benzene at temperature of 5 - 20 °C. It will need reagent Zn, NaOH, PEG-400 and solvent H2O with reaction time of 2 hours. The yield is about 51%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(Cl)c(C)c1
(2)InChI: InChI=1/C8H9Cl/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3
(3)InChIKey: UIEVCEQLNUHDIF-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H9Cl/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3
(5)Std. InChIKey: UIEVCEQLNUHDIF-UHFFFAOYSA-N

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