Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2'-Methoxybiphenyl-4-carbaldehyde |
EINECS | N/A |
CAS No. | 421553-62-0 | Density | 1.114g/cm3 |
PSA | 26.30000 | LogP | 3.17470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H12O2 | Boiling Point | 328.7 °C at 760 mmHg |
Molecular Weight | 212.248 | Flash Point | 144.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2'-Methoxy-1,1'-biphenyl-4-carboxaldehyde;2'-Methoxybiphenyl-4-carboxaldehyde;4-(2-Methoxyphenyl)benzaldehyde; |
Article Data | 19 |
The 2'-Methoxybiphenyl-4-carbaldehyde with the CAS number 421553-62-0 is also called [1,1'-Biphenyl]-4-carboxaldehyde,2'-methoxy-. The IUPAC name is 4-(2-methoxyphenyl)benzaldehyde. Its molecular formula is C14H12O2. The product category is Pharmacetical. This chemical is irritant. While using this chemical, you should be very cautious.
The properties of the 2'-Methoxybiphenyl-4-carbaldehyde are: (1)ACD/LogP: 3.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.49; (4)ACD/LogD (pH 7.4): 3.49; (5)ACD/BCF (pH 5.5): 265.75; (6)ACD/BCF (pH 7.4): 265.75; (7)ACD/KOC (pH 5.5): 1892.54; (8)ACD/KOC (pH 7.4): 1892.54; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 64.27 cm3; (15)Molar Volume: 190.3 cm3; (16)Polarizability: 25.48×10-24cm3; (17)Surface Tension: 41.2 dyne/cm; (18)Enthalpy of Vaporization: 57.11 kJ/mol; (19)Vapour Pressure: 0.000187 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2ccc(c1ccccc1OC)cc2
(2)InChI: InChI=1/C14H12O2/c1-16-14-5-3-2-4-13(14)12-8-6-11(10-15)7-9-12/h2-10H,1H3
(3)InChIKey: CFGCKFDEJVKBCY-UHFFFAOYAB