3-Methoxy-4'-methylbiphenyl supplier

Name
Anisole, m-(p-tolyl)- (7CI,8CI)
EINECS
CAS No. 24423-07-2
Article Data2
CAS DataBase
Density 1.017 g/cm³
Solubility
Melting Point 217-219℃
Formula C₁₄H₁₄O
Boiling Point 307.706 °C at 760 mmHg
Molecular Weight 198.265
Flash Point 120.103 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Anisole, m-(p-tolyl)- (7CI,8CI);
PSA 9.23000
LogP 3.67060

3-Methoxy-4'-methylbiphenyl Specification

The CAS register number of 1,1'-Biphenyl, 3-methoxy-4'-methyl- is 24423-07-2. It also can be called as Anisole, m-(p-tolyl)- (7CI,8CI) and the systematic name about this chemical is 3-methoxy-4'-methylbiphenyl. The molecular formula about this chemical is C₁₄H₁₄O and the molecular weight is 198.10.

Physical properties about 1,1'-Biphenyl, 3-methoxy-4'-methyl- are: (1)ACD/LogP: 4.25; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 9.23 Å²; (5)Index of Refraction: 1.552; (6)Molar Refractivity: 62.348 cm³; (7)Molar Volume: 194.996 cm³; (8)Polarizability: 24.717x10^-24cm³; (9)Surface Tension: 35.195 dyne/cm; (10)Density: 1.017 g/cm³; (11)Flash Point: 120.103 °C; (12)Enthalpy of Vaporization: 52.644 kJ/mol; (13)Boiling Point: 307.706 °C at 760 mmHg; (14)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c2cc(c1ccc(cc1)C)ccc2)C
(2)Std. InChI: InChI=1S/C14H14O/c1-11-6-8-12(9-7-11)13-4-3-5-14(10-13)15-2/h3-10H,1-2H3
(3)Std. InChIKey: BLYBSGZCQHWMMJ-UHFFFAOYSA-N

Product Name

Anisole, m-(p-tolyl)- (7CI,8CI)

3-Methoxy-4'-methylbiphenyl Specification

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