Ethanone,1-(2-furanyl)-2,2-dihydroxy- supplier

Name
1-FURAN-2-YL-2,2-DIHYDROXY-ETHANONE
EINECS
CAS No. 20328-66-9
Article Data5
CAS DataBase
Density 1.433 g/cm³
Solubility
Melting Point
Formula C₆H₆O₄
Boiling Point 261.5 °C at 760 mmHg
Molecular Weight 142.111
Flash Point 112 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Ketone,dihydroxymethyl 2-furyl (8CI);(2-Furyl)glyoxal hydrate;1-Furan-2-yl-2,2-dihydroxyethanone;
PSA 70.67000
LogP -0.22700

Ethanone,1-(2-furanyl)-2,2-dihydroxy- Specification

The CAS register number of Ethanone,1-(2-furanyl)-2,2-dihydroxy- is 20328-66-9. It also can be called as 1-Furan-2-yl-2,2-dihydroxyethanone and the systematic name about this chemical is 1-(2-furyl)-2,2-dihydroxy-ethanone. The molecular formula about this chemical is C₆H₆O₄ and the molecular weight is 142.11.

Physical properties about Ethanone,1-(2-furanyl)-2,2-dihydroxy- are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 70.67Å²; (5)Index of Refraction: 1.55; (6)Molar Refractivity: 31.6 cm³; (7)Molar Volume: 99.1 cm³; (8)Polarizability: 12.53x10^-24cm³; (9)Surface Tension: 61.1 dyne/cm; (10)Flash Point: 112 °C; (11)Enthalpy of Vaporization: 52.75 kJ/mol; (12)Boiling Point: 261.5 °C at 760 mmHg; (13)Vapour Pressure: 0.00581 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(oc1)C(=O)C(O)O
(2)InChI: InChI=1/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,6,8-9H
(3)InChIKey: NALZOZFDXIXENZ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,6,8-9H
(5)Std. InChIKey: NALZOZFDXIXENZ-UHFFFAOYSA-N

Product Name

1-FURAN-2-YL-2,2-DIHYDROXY-ETHANONE

Ethanone,1-(2-furanyl)-2,2-dihydroxy- Specification

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