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Acetaldehyde,dihydroxy- (8CI,9CI)

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Acetaldehyde,dihydroxy- (8CI,9CI)

EINECS 211-160-8
CAS No. 631-59-4 Density 1.401 g/cm3
PSA 57.53000 LogP -1.50400
Solubility N/A Melting Point N/A
Formula C2H4O3 Boiling Point 176.3 °C at 760 mmHg
Molecular Weight 76.052 Flash Point 74.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 631-59-4 (Acetaldehyde,dihydroxy- (8CI,9CI)) Hazard Symbols N/A

Glyoxalhydrate (6CI);Ethanedial, hydrate;Ethanedial, monohydrate;Glyoxalmonohydrate;Dihydroxyacetaldehyde;

Article Data 3

Acetaldehyde,dihydroxy- (8CI,9CI) Specification

The Acetaldehyde,dihydroxy- (8CI,9CI), with the CAS registry number 631-59-4, is also known as Glyoxalmonohydrate. This chemical's molecular formula is C2H4O3 and molecular weight is 76.05. What's more, its systematic name is Dihydroxyacetaldehyde and its EINECS number is 211-160-8.

Physical properties of Acetaldehyde,dihydroxy- (8CI,9CI) are: (1)ACD/LogP: -1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.13; (4)ACD/LogD (pH 7.4): -1.13; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.77; (8)ACD/KOC (pH 7.4): 5.77; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 14.52 cm3; (15)Molar Volume: 54.2 cm3; (16)Polarizability: 5.76×10-24 cm3; (17)Surface Tension: 60.7 dyne/cm; (18)Density: 1.401 g/cm3; (19)Flash Point: 74.8 °C; (20)Enthalpy of Vaporization: 48.04 kJ/mol; (21)Boiling Point: 176.3 °C at 760 mmHg; (22)Vapour Pressure: 0.336 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(2)InChI: InChI=1S/C2H4O3/c3-1-2(4)5/h1-2,4-5H

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