4-(2-Chloroethoxy)-3-methoxybenzaldehyde supplier

Name
4-(2-Chloroethoxy)-3-methoxybenzaldehyde
EINECS
CAS No. 204915-71-9
Article Data6
CAS DataBase
Density 1.213 g/cm³
Solubility
Melting Point 60-61 °C
Formula C₁₀H₁₁ClO₃
Boiling Point 338.495 °C at 760 mmHg
Molecular Weight 214.649
Flash Point 145.977 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(2-CHLOROETHOXY)-3-METHOXYBENZALDEHYDE;Benzaldehyde, 4-(2-chloroethoxy)-3-methoxy-
PSA 35.53000
LogP 2.12530

4-(2-Chloroethoxy)-3-methoxybenzaldehyde Specification

The CAS register number of 4-(2-Chloroethoxy)-3-methoxybenzaldehyde is 204915-71-9. The systematic name about this chemical is 4-(2-chloroethoxy)-3-methoxybenzaldehyde. The molecular formula about this chemical is C₁₀H₁₁ClO₃and the molecular weight is 214.65.

Physical properties about 4-(2-Chloroethoxy)-3-methoxybenzaldehyde are: (1)ACD/LogP: 1.84; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 22; (5)ACD/BCF (pH 7.4): 22; (6)ACD/KOC (pH 5.5): 319; (7)ACD/KOC (pH 7.4): 319; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 35.53Å²; (11)Index of Refraction: 1.544; (12)Molar Refractivity: 55.845 cm³; (13)Molar Volume: 176.995 cm³; (14)Polarizability: 22.139x10^-24cm³; (15)Surface Tension: 39.562 dyne/cm; (16)Enthalpy of Vaporization: 58.185 kJ/mol; (17)Boiling Point: 338.495 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cc(OC)c(OCCCl)cc1
(2)InChI: InChI=1/C10H11ClO3/c1-13-10-6-8(7-12)2-3-9(10)14-5-4-11/h2-3,6-7H,4-5H2,1H3
(3)InChIKey: DCBNVCCDXRZXOX-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H11ClO3/c1-13-10-6-8(7-12)2-3-9(10)14-5-4-11/h2-3,6-7H,4-5H2,1H3
(5)Std. InChIKey: DCBNVCCDXRZXOX-UHFFFAOYSA-N

Product Name

4-(2-Chloroethoxy)-3-methoxybenzaldehyde

4-(2-Chloroethoxy)-3-methoxybenzaldehyde Specification

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