1,1'-Biphenyl,3,4'-dimethyl- supplier

Name
3,4'-dimethyl-1,1'-biphenyl
EINECS 230-958-7
CAS No. 7383-90-6
Article Data88
CAS DataBase
Density 0.973 g/cm³
Solubility
Melting Point 15°C
Formula C₁₄H₁₄
Boiling Point 284.2 °C at 760 mmHg
Molecular Weight 182.265
Flash Point 125.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms m,p'-Bitolyl (6CI,7CI,8CI);3,4'-Bitolyl;3,4'-Dimethyl-1,1'-biphenyl;3,4'-Dimethylbiphenyl;3,4'-Ditolyl;4,3'-Ditolyl;
PSA 0.00000
LogP 3.97040

1,1'-Biphenyl,3,4'-dimethyl- Specification

The CAS register number of 1,1'-Biphenyl,3,4'-dimethyl- is 7383-90-6. It also can be called as 3,4'-Dimethyl-1,1'-biphenyl and the IUPAC name about this chemical is 1-methyl-3-(4-methylphenyl)benzene. The molecular formula about this chemical is C₁₄H₁₄ and the molecular weight is 182.26096.

Physical properties about 1,1'-Biphenyl,3,4'-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: 23.98x10^-24cm³; (13)Surface Tension: 35.1 dyne/cm; (14)Density: 0.973 g/cm³; (15)Flash Point: 125.8 °C; (16)Enthalpy of Vaporization: 50.22 kJ/mol; (17)Boiling Point: 284.2 °C at 760 mmHg; (18)Vapour Pressure: 0.00517 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c2c(c1cccc(c1)C)ccc(c2)C
(2)InChI: InChI=1/C14H14/c1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14/h3-10H,1-2H3
(3)InChIKey: RBIDPZJTXCPESJ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C14H14/c1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14/h3-10H,1-2H3
(5)Std. InChIKey: RBIDPZJTXCPESJ-UHFFFAOYSA-N

Product Name

3,4'-dimethyl-1,1'-biphenyl

1,1'-Biphenyl,3,4'-dimethyl- Specification

Related Products

Hot Products