CAS No.605-39-0,2,2'-DIMETHYLBIPHENYL Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	605-39-0
Name:	2,2'-DIMETHYLBIPHENYL
Article Data:	75

Formula:	C₁₄H₁₄
Molecular Weight:	182.265
Synonyms:	2,2'-Ditolyl;NSC 90724;o,o'-Bitoluene;o,o'-Bitolyl(6CI,7CI,8CI);2,2'-Bitolyl;2,2'-Dimethyl-1,1'-biphenyl;2,2'-Dimethylbiphenyl;
Density:	0.973 g/cm³
Melting Point:	18°C
Boiling Point:	256 °C at 760 mmHg
Flash Point:	106.9 °C
PSA:	0.00000
LogP:	3.97040

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Specification

The 1,1'-Biphenyl,2,2'-dimethyl- is an organic compound with the formula C₁₄H₁₄. The IUPAC name of this chemical is 1-methyl-2-(2-methylphenyl)benzene. With the CAS registry number 605-39-0, it is also named as 2,2'-Dimethyl-1,1'-biphenyl. The product's categories are Biphenyls (for High-Performance Polymer Research); Functional Materials; Reagent for High-Performance Polymer Research. Besides, it should be stored in a closed cool and dry place.

Physical properties about 1,1'-Biphenyl,2,2'-dimethyl- are: (1)ACD/LogP: 4.90; (2)ACD/LogD (pH 5.5): 4.9; (3)ACD/LogD (pH 7.4): 4.9; (4)ACD/BCF (pH 5.5): 3096.26; (5)ACD/BCF (pH 7.4): 3096.26; (6)ACD/KOC (pH 5.5): 10973.28; (7)ACD/KOC (pH 7.4): 10973.28; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.559; (10)Molar Refractivity: 60.49 cm³; (11)Molar Volume: 187.2 cm³; (12)Polarizability: 23.98×10^-24cm³; (13)Surface Tension: 35.1 dyne/cm; (14)Density: 0.973 g/cm³; (15)Flash Point: 106.9 °C; (16)Enthalpy of Vaporization: 47.36 kJ/mol; (17)Boiling Point: 256 °C at 760 mmHg; (18)Vapour Pressure: 0.0253 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-iodo-2-methyl-benzene. This reaction will need reagent Cu powder by heating.

Uses of 1,1'-Biphenyl,2,2'-dimethyl-: it can be used to produce 2,2'-bis-bromomethyl-biphenyl. It will need reagent dibenzoyl peroxide, CCl₄, N-bromo-succinimide.

You can still convert the following datas into molecular structure:
(1)SMILES: c2(c(c1ccccc1C)cccc2)C
(2)InChI: InChI=1/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3
(3)InChIKey: ABMKWMASVFVTMD-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3
(5)Std. InChIKey: ABMKWMASVFVTMD-UHFFFAOYSA-N