2,4-Furandimethanol supplier | CasNO.294857-29-7

Name
2,4-Furandimethanol
EINECS
CAS No. 294857-29-7
Density 1.283 g/cm³
Solubility
Melting Point
Formula C₆H₈O₃
Boiling Point 137.4 °C at 760 mmHg
Molecular Weight 128.13
Flash Point 36.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Furan-2,4-diyldimethanol;
PSA
LogP

2,4-Furandimethanol Specification

The 2,4-Furandimethanol has the CAS registry number 294857-29-7. This chemical's molecular formula is C₆H₈O₃ and molecular weight is 128.13. What's more, its systematic name is furan-2,4-diyldimethanol.

Physical properties of 2,4-Furandimethanol are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 6.91; (5)ACD/KOC (pH 7.4): 6.91; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 53.6 Å²; (10)Index of Refraction: 1.542; (11)Molar Refractivity: 31.45 cm³; (12)Molar Volume: 99.8 cm³; (13)Polarizability: 12.46×10^-24cm³; (14)Surface Tension: 52.1 dyne/cm; (15)Density: 1.283 g/cm³; (16)Flash Point: 36.9 °C; (17)Enthalpy of Vaporization: 39.64 kJ/mol; (18)Boiling Point: 137.4 °C at 760 mmHg; (19)Vapour Pressure: 5.21 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cc(CO)co1
(2)InChI: InChI=1S/C6H8O3/c7-2-5-1-6(3-8)9-4-5/h1,4,7-8H,2-3H2
(3)InChIKey: HKGMKJJFLRJMEN-UHFFFAOYSA-N

Product Name

2,4-Furandimethanol

2,4-Furandimethanol Specification

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