CAS No.158619-46-6,3'-METHYL-BIPHENYL-3-CARBOXYLIC ACID Suppliers

Products Categories

Pharmaceutical (12)
Organic Chemicals (7)
Others (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	158619-46-6
Name:	3'-METHYL-BIPHENYL-3-CARBOXYLIC ACID
Article Data:	6

Formula:	C₁₄H₁₂O₂
Molecular Weight:	212.2439
Synonyms:	3'-Methylbiphenyl-3-carboxylicacid;
Density:	1.156 g/cm³
Boiling Point:	393.6 °C at 760 mmHg
Flash Point:	179.9 °C
Solubility:	Slightly soluble in water.
Hazard Symbols:	Xi
PSA:	37.30000
LogP:	3.36020

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:21 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 158619-46-6

Specification

The [1,1'-Biphenyl]-3-carboxylicacid, 3'-methyl- is an organic compound with the formula C₁₄H₁₂O₂. The IUPAC name of this chemical is 3-(3-Methylphenyl)benzoic acid. With the CAS registry number 158619-46-6, it is also named as 3'-Methyl [1,1'-biphenyl]-3-carboxylic acid. The product's category is Pharmacetical. Besides, its molecular weight is 212.24.

Physical properties about [1,1'-Biphenyl]-3-carboxylicacid, 3'-methyl- are: (1)ACD/LogP: 4.30; (2)ACD/LogD (pH 5.5): 2.94; (3)ACD/LogD (pH 7.4): 1.4; (4)ACD/BCF (pH 5.5): 47.55; (5)ACD/BCF (pH 7.4): 1.38; (6)ACD/KOC (pH 5.5): 227.04; (7)ACD/KOC (pH 7.4): 6.6; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.3 Å²; (12)Index of Refraction: 1.597; (13)Molar Refractivity: 62.59 cm³; (14)Molar Volume: 183.5 cm³; (15)Polarizability: 24.81×10^-24 cm³; (16)Surface Tension: 46.9 dyne/cm; (17)Density: 1.156 g/cm³; (18)Flash Point: 179.9 °C; (19)Enthalpy of Vaporization: 67.87 kJ/mol; (20)Boiling Point: 393.6 °C at 760 mmHg; (21)Vapour Pressure: 6.69E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H12O2/c1-10-4-2-5-11(8-10)12-6-3-7-13(9-12)14(15)16/h2-9H,1H3,(H,15,16)
(2)InChIKey: BJVLFJADOVATRU-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C14H12O2/c1-10-4-2-5-11(8-10)12-6-3-7-13(9-12)14(15)16/h2-9H,1H3,(H,15,16)
(4)Std. InChIKey: BJVLFJADOVATRU-UHFFFAOYSA-N