Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
[1,1'-Biphenyl]-2-carboxylicacid, 2'-formyl- |
EINECS | N/A |
CAS No. | 6720-26-9 | Density | 1.264 g/cm3 |
PSA | 54.37000 | LogP | 2.86430 |
Solubility | N/A | Melting Point |
128 °C |
Formula | C14H10O3 | Boiling Point | 413.2 °C at 760 mmHg |
Molecular Weight | 226.232 | Flash Point | 217.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36/37/38-51 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Diphenaldehydicacid (6CI,7CI,8CI);2-Formylbiphenyl-2'-carboxylic acid;2'-Formyl-[1,1'-biphenyl]-2-carboxylic acid;2'-Formylbiphenyl-2-carboxylicacid; |
Article Data | 2 |
The [1,1'-Biphenyl]-2-carboxylicacid, 2'-formyl-, with the CAS registry number 6720-26-9, is also known as 2-(2-Formylphenyl)benzoic acid. This chemical's molecular formula is C14H10O3 and molecular weight is 226.23. Its systematic name is called 2'-formylbiphenyl-2-carboxylic 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 [1,1'-Biphenyl]-2-carboxylicacid, 2'-formyl-: (1)ACD/LogP: 2.12; (2)ACD/LogD (pH 5.5): 0.4; (3)ACD/LogD (pH 7.4): -0.91; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.42; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.64; (12)Molar Refractivity: 64.52 cm3; (13)Molar Volume: 178.9 cm3; (14)Surface Tension: 55.2 dyne/cm; (15)Density: 1.264 g/cm3; (16)Flash Point: 217.9 °C; (17)Enthalpy of Vaporization: 70.22 kJ/mol; (18)Boiling Point: 413.2 °C at 760 mmHg; (19)Vapour Pressure: 1.44E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
SMILES: O=Cc1ccccc1c2ccccc2C(=O)O
InChI: InChI=1/C14H10O3/c15-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14(16)17/h1-9H,(H,16,17)
InChIKey: NXEWGTWUNXITOI-UHFFFAOYAF