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Name |
3-Methoxy-4'-methylbiphenyl |
EINECS | N/A |
CAS No. | 24423-07-2 | Density | 1.017 g/cm3 |
PSA | 9.23000 | LogP | 3.67060 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Anisole, m-(p-tolyl)- (7CI,8CI); |
Article Data | 2 |
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