Benzaldehyde,4-[(4-chlorophenyl)methoxy]- supplier

Name
4-[(4-CHLOROBENZYL)OXY]BENZALDEHYDE
EINECS
CAS No. 59067-46-8
Article Data15
CAS DataBase
Density 1.247 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₁ClO₂
Boiling Point 393.9 °C at 760 mmHg
Molecular Weight 246.693
Flash Point 164.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(4-Chlorobenzyloxy)benzaldehyde;4-[(4-Chlorophenyl)methoxy]benzaldehyde;
PSA 26.30000
LogP 3.73150

Benzaldehyde,4-[(4-chlorophenyl)methoxy]- Specification

The Benzaldehyde, 4-[(4-chlorophenyl)methoxy]-, with the CAS registry number of 59067-46-8, is also known as 4-(4-Chlorobenzyloxy)benzaldehyde. This chemical's molecular formula is C₁₄H₁₁ClO₂ and molecular weight is 246.6889. What's more, its IUPAC name is 4-[(4-Chlorophenyl)methoxy]benzaldehyde.

Physical properties about Benzaldehyde, 4-[(4-chlorophenyl)methoxy]- are: (1)ACD/LogP: 3.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.95; (4)ACD/LogD (pH 7.4): 3.95; (5)ACD/BCF (pH 5.5): 592.1; (6)ACD/BCF (pH 7.4): 592.1; (7)ACD/KOC (pH 5.5): 3358.03; (8)ACD/KOC (pH 7.4): 3358.03; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 69.06 cm³; (15)Molar Volume: 197.7 cm³; (16)Surface Tension: 46.7 dyne/cm; (17)Density: 1.247 g/cm³; (18)Flash Point: 164.7 °C; (19)Enthalpy of Vaporization: 64.38 kJ/mol; (20)Boiling Point: 393.9 °C at 760 mmHg; (21)Vapour Pressure: 2.07E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(cc1)COc2ccc(C=O)cc2
(2) InChI: InChI=1/C14H11ClO2/c15-13-5-1-12(2-6-13)10-17-14-7-3-11(9-16)4-8-14/h1-9H,10H2
(3) InChIKey: LYEQERPOWVBIQS-UHFFFAOYAO

Product Name

4-[(4-CHLOROBENZYL)OXY]BENZALDEHYDE

Benzaldehyde,4-[(4-chlorophenyl)methoxy]- Specification

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