Benzene,1,4-bis(dichloromethyl)- supplier

Name
alpha,alpha,alpha',alpha'-Tetrachloro-p-xylene
EINECS 230-994-3
CAS No. 7398-82-5
Article Data11
CAS DataBase
Density 1.442 g/cm³
Solubility
Melting Point 9.5°C
Formula C₈H₆Cl₄
Boiling Point 302.9 °C at 760 mmHg
Molecular Weight 243.948
Flash Point 140.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Xylene, a,a,a',a'-tetrachloro- (7CI,8CI);1,4-Bis(dichloromethyl)benzene;p-(Dichloromethyl)benzal chloride;a,a,a',a'-Tetrachloro-p-xylene;
PSA 0.00000
LogP 4.63900

Benzene,1,4-bis(dichloromethyl)- Specification

This chemical is called Benzene,1,4-bis(dichloromethyl)-, and it can also be named as 1,4-bis(dichloromethyl)benzene. With the molecular formula of C₈H₆Cl₄, its molecular weight is 243.95. The CAS registry number of this chemical is 7398-82-5.

Other characteristics of the Benzene,1,4-bis(dichloromethyl)- can be summarised as followings: (1)ACD/LogP: 3.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.07; (4)ACD/LogD (pH 7.4): 3.07; (5)ACD/BCF (pH 5.5): 127.88; (6)ACD/BCF (pH 7.4): 127.88; (7)ACD/KOC (pH 5.5): 1121.16; (8)ACD/KOC (pH 7.4): 1121.16; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 55.48 cm³; (15)Molar Volume: 169 cm³; (16)Polarizability: 21.99×10^-24cm³; (17)Surface Tension: 42.6 dyne/cm; (18)Density: 1.442 g/cm³; (19)Flash Point: 140.4 °C; (20)Enthalpy of Vaporization: 52.15 kJ/mol; (21)Boiling Point: 302.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00173 mmHg at 25°C.

Production method of this chemical: The Benzene,1,4-bis(dichloromethyl)- could be obtained by the reactant of benzene-1,4-dicarbaldehyde. This reaction needs the reagent of BCl₃, and the solvent of hexane. The yield is 98 %. In addition, this reaction should be taken for 4 hours. The other condition is heating.

You can still convert the following datas into molecular structure:
1.SMILES: ClC(Cl)c1ccc(cc1)C(Cl)Cl
2.InChI: InChI=1/C8H6Cl4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,7-8H
3.InChIKey: VOWDXSFJQOEFSH-UHFFFAOYAG

Product Name

alpha,alpha,alpha',alpha'-Tetrachloro-p-xylene

Benzene,1,4-bis(dichloromethyl)- Specification

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