3-Chloro-5-ethoxy-4-hydroxy-benzaldehyde supplier

Name
3-CHLORO-5-ETHOXY-4-HYDROXYBENZALDEHYDE
EINECS
CAS No. 70842-33-0
Article Data2
CAS DataBase
Density 1.319 g/cm³
Solubility
Melting Point 149-150 °C
Formula C₉H₉ClO₃
Boiling Point 301.8 °C at 760 mmHg
Molecular Weight 200.622
Flash Point 136.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzaldehyde, 3-chloro-5-ethoxy-4-hydroxy-;
PSA 46.53000
LogP 2.25680

3-Chloro-5-ethoxy-4-hydroxy-benzaldehyde Specification

The 3-Chloro-5-ethoxy-4-hydroxy-benzaldehyde, with the CAS registry number 70842-33-0, is also known as Benzaldehyde, 3-chloro-5-ethoxy-4-hydroxy-. This chemical's molecular formula is C₉H₉ClO₃ and molecular weight is 200.619. What's more, its IUPAC name is 3-Chloro-5-ethoxy-4-hydroxybenzaldehyde.

Physical properties about 3-Chloro-5-ethoxy-4-hydroxy-benzaldehyde are: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.48; (4)ACD/LogD (pH 7.4): 1.53; (5)ACD/BCF (pH 5.5): 44.11; (6)ACD/BCF (pH 7.4): 4.99; (7)ACD/KOC (pH 5.5): 507.83; (8)ACD/KOC (pH 7.4): 57.46; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 51.09 cm³; (15)Molar Volume: 151.9 cm³; (16)Polarizability: 20.25×10^-24 cm³; (17)Surface Tension: 47.8 dyne/cm; (18)Density: 1.319 g/cm³; (19)Flash Point: 136.3 °C; (20)Enthalpy of Vaporization: 56.37 kJ/mol; (21)Boiling Point: 301.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000575 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(cc(OCC)c1O)C=O
(2) InChI: InChI=1/C9H9ClO3/c1-2-13-8-4-6(5-11)3-7(10)9(8)12/h3-5,12H,2H2,1H3
(3) InChIKey: HXWPHQVLVFUYLR-UHFFFAOYAV

Product Name

3-CHLORO-5-ETHOXY-4-HYDROXYBENZALDEHYDE

3-Chloro-5-ethoxy-4-hydroxy-benzaldehyde Specification

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