3',4'-Dichlorobiphenyl-4-carbaldehyde supplier

Name
4-(3,4-DICHLOROPHENYL)BENZALDEHYDE
EINECS
CAS No. 50670-78-5
Density 1.319 g/cm³
Solubility
Melting Point 95-98 °C
Formula C₁₃H₈Cl₂O
Boiling Point 385.4 °C at 760 mmHg
Molecular Weight 251.11
Flash Point 163 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3,4-DICHLOROBIPHENYL-4-CARBALDEHYDE;3,4-DICHLORO[1,1-BIPHENYL]-4-CARBALDEHYDE;[1,1-BIPHENYL]-4-CARBOXALDEHYDE, 3,4-DICHLORO-;4-(3,4-DICHLOROPHENYL)BENZALDEHYDE;3,4-Dichloro-[1,1-biphenyl]-4-carboxaldehyde;4-(2,4-Dichlorophenyl)benzaldehyde;4-(3,4-Dichlorophenyl)benzaldehyde, 3,4-Dichloro-4-formylbiphenyl
PSA 17.07000
LogP 4.47290

3',4'-Dichlorobiphenyl-4-carbaldehyde Specification

The IUPAC name of 3',4'-Dichlorobiphenyl-4-carbaldehyde is 4-(3,4-dichlorophenyl)benzaldehyde . With the CAS registry number 50670-78-5, it is also named as [1,1'-biphenyl]-4-carboxaldehyde, 3',4'-dichloro- ; 3',4'-Dichloro[1,1'-biphenyl]-4-carbaldehyde ; 3',4'-Dichloro-[1,1'-biphenyl]-4-carboxaldehyde . It is irritative to people.

The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 2799.41 ; (2)ACD/BCF (pH 7.4): 2799.41 ; (3)ACD/KOC (pH 5.5): 10209.54 ; (4)ACD/KOC (pH 7.4): 10209.54 ; (5)#H bond acceptors: 1 ; (6)#H bond donors: 0 ; (7)#Freely Rotating Bonds: 2 ; (8)Index of Refraction: 1.626 ; (9)Molar Refractivity: 67.38 cm³ ; (10)Molar Volume: 190.2 cm³ ; (11)Polarizability: 26.71×10^-24cm³ ; (12)Surface Tension: 46.6 dyne/cm ; (13)Enthalpy of Vaporization: 63.42 kJ/mol ; (14)Vapour Pressure: 3.82E-06 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: Clc2ccc(c1ccc(C=O)cc1)cc2Cl; InChI: InChI=1/C13H8Cl2O/c14-12-6-5-11(7-13(12)15)10-3-1-9(8-16)2-4-10/h1-8H. 3',4'-Dichlorobiphenyl-4-carbaldehyde has many suppliers, such as Shanghai RC Chemicals Co., Ltd..

Product Name

4-(3,4-DICHLOROPHENYL)BENZALDEHYDE

3',4'-Dichlorobiphenyl-4-carbaldehyde Specification

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