4'-Methoxybiphenyl-4-carbaldehyde supplier

Name
4'-Methoxybiphenyl-4-carbaldehyde
EINECS
CAS No. 52988-34-8
Article Data3
CAS DataBase
Density 1.114 g/cm³
Solubility
Melting Point 98-100°C
Formula C₁₄H₁₂O₂
Boiling Point 363.5 °C at 760 mmHg
Molecular Weight 212.248
Flash Point 168.2 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Biphenylcarboxaldehyde,4'-methoxy- (6CI);4-(4-Methoxyphenyl)benzaldehyde;4'-Methoxy-[1,1'-biphenyl]-4-carboxaldehyde;4'-Methoxybiphenyl-4-carboxaldehyde;
PSA 26.30000
LogP 3.17470

4'-Methoxybiphenyl-4-carbaldehyde Specification

The (1,1'-Biphenyl)-4-Carboxaldehyde,4'-methoxy-, with the CAS registry number 52988-34-8, has the systematic name 4'-methoxybiphenyl-4-carbaldehyde. Its molecular formula is C₁₄H₁₂O₂and its molecular weight is 212.2439. For it's irritant, be careful if you use it.

Other characteristics of the (1,1'-Biphenyl)-4-Carboxaldehyde,4'-methoxy- can be summarised as followings: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.64; (4)ACD/LogD (pH 7.4): 3.64; (5)ACD/BCF (pH 5.5): 345.52; (6)ACD/BCF (pH 7.4): 345.52; (7)ACD/KOC (pH 5.5): 2283.73; (8)ACD/KOC (pH 7.4): 2283.73; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (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)Density: 1.114 g/cm³; (19)Flash Point: 168.2 °C; (20)Enthalpy of Vaporization: 60.96 kJ/mol; (21)Boiling Point: 363.5 °C at 760 mmHg; (22)Vapour Pressure: 1.8E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc2ccc(c1ccc(OC)cc1)cc2
2.InChI: InChI=1/C14H12O2/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h2-10H,1H3
3.InChIKey: JTTIGLYPLMYHAT-UHFFFAOYAF

Product Name

4'-Methoxybiphenyl-4-carbaldehyde

4'-Methoxybiphenyl-4-carbaldehyde Specification

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