2,2-Biphenyldiacetic acid supplier

Name
BIPHENYL-2,2'-DIACETONITRILE
EINECS
CAS No. 93012-30-7
Article Data4
CAS DataBase
Density 1.289 g/cm³
Solubility
Melting Point 78-79 °C
Formula C₁₆H₁₄O₄
Boiling Point 531.5 °C at 760 mmHg
Molecular Weight 270.285
Flash Point 289.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-[2-[2-(carboxymethyl)phenyl]phenyl]acetic acid;Biphenyl-2,2'-diacetonitrile;
PSA 47.58000
LogP 3.48576

2,2-Biphenyldiacetic acid Specification

The 2,2-Biphenyldiacetic acid, with the CAS registry number 93012-30-7, is also known as NSC116230. This chemical's molecular formula is C₁₆H₁₄O₄ and molecular weight is 270.27996. Its IUPAC name is called 2-[2-[2-(carboxymethyl)phenyl]phenyl]acetic acid. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 2,2-Biphenyldiacetic acid: (1)ACD/LogP: 2.55; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.5; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Index of Refraction: 1.614; (10)Molar Refractivity: 73.07 cm³; (11)Molar Volume: 209.6 cm³; (12)Surface Tension: 57.5 dyne/cm; (13)Density: 1.289 g/cm³; (14)Flash Point: 289.3 °C; (15)Enthalpy of Vaporization: 84.95 kJ/mol; (16)Boiling Point: 531.5 °C at 760 mmHg; (17)Vapour Pressure: 3.97E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)CC(=O)O)C2=CC=CC=C2CC(=O)O
(2)InChI: InChI=1S/C16H14O4/c17-15(18)9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20)
(3)InChIKey: IXBKIGKDLZRRAL-UHFFFAOYSA-N

Product Name

BIPHENYL-2,2'-DIACETONITRILE

2,2-Biphenyldiacetic acid Specification

Related Products

Hot Products