Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-Methoxy-4'-methylbiphenyl

Related Products

Hot Products

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 Molecular Structure of 24423-07-2 (Anisole, m-(p-tolyl)- (7CI,8CI)) Hazard Symbols N/A
Synonyms

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

Article Data 2

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 24423-07-2