Benzaldehyde,4-ethoxy-2,3-dihydroxy- supplier

Name
2,3-Dihydroxy-4-Ethoxy-Benzaldehyde
EINECS
CAS No. 757995-98-5
Density 1.316 g/cm³
Solubility
Melting Point
Formula C₉H₁₀O₄
Boiling Point 310.905 °C at 760 mmHg
Molecular Weight 182.176
Flash Point 124.763 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Ethoxy-2,3-dihydroxybenzaldehyde;benzaldehyde, 4-ethoxy-2,3-dihydroxy-;2,3-Dihydroxy-4-Ethoxybenzaldehyde;
PSA 66.76000
LogP 1.30900

Benzaldehyde,4-ethoxy-2,3-dihydroxy- Specification

The Benzaldehyde,4-ethoxy-2,3-dihydroxy-, with the CAS registry number 757995-98-5, has the systematic name of 4-ethoxy-2,3-dihydroxy-benzaldehyde. It is also called 2,3-Dihydroxy-4-Ethoxybenzaldehyde. And the molecular formula of the chemical is C₉H₁₀O₄.

The characteristics of Benzaldehyde,4-ethoxy-2,3-dihydroxy- are as followings: (1)ACD/LogP: 2.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.116; (4)ACD/LogD (pH 7.4): 1.928; (5)ACD/BCF (pH 5.5): 23.856; (6)ACD/BCF (pH 7.4): 15.449; (7)ACD/KOC (pH 5.5): 336.388; (8)ACD/KOC (pH 7.4): 217.841; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 66.76 Å²; (13)Index of Refraction: 1.611; (14)Molar Refractivity: 48.08 cm³; (15)Molar Volume: 138.468 cm³; (16)Polarizability: 19.061×10^-24cm³; (17)Surface Tension: 56.014 dyne/cm; (18)Density: 1.316 g/cm³; (19)Flash Point: 124.763 °C; (20)Enthalpy of Vaporization: 57.378 kJ/mol; (21)Boiling Point: 310.905 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCOc1ccc(c(c1O)O)C=O
(2)InChI: InChI=1/C9H10O4/c1-2-13-7-4-3-6(5-10)8(11)9(7)12/h3-5,11-12H,2H2,1H3
(3)InChIKey: WOSWBATZOUYEOH-UHFFFAOYAX

Product Name

2,3-Dihydroxy-4-Ethoxy-Benzaldehyde

Benzaldehyde,4-ethoxy-2,3-dihydroxy- Specification

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