2,3-dihydro-benzofuran-5-ol supplier

Name
2,3-dihydro-benzofuran-5-ol
EINECS
CAS No. 40492-52-2
Article Data16
CAS DataBase
Density 1.261 g/cm³
Solubility
Melting Point
Formula C₈H₈O₂
Boiling Point 287.446 °C at 760 mmHg
Molecular Weight 136.15
Flash Point 143.65 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Benzofuranol, 2,3-dihydro-;2,3-Dihydro-1-benzofuran-5-ol;
PSA 29.46000
LogP 1.32710

2,3-dihydro-benzofuran-5-ol Specification

The CAS register number of 2,3-dihydro-benzofuran-5-ol is 40492-52-2. It also can be called as 5-Benzofuranol, 2,3-dihydro- and the systematic name about this chemical is 2,3-dihydro-1-benzofuran-5-ol. The molecular formula about this chemical is C₈H₈O₂ and the molecular weight is 136.14792.

Physical properties about 2,3-dihydro-benzofuran-5-ol are: (1)ACD/LogP: 1.51; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 6; (5)ACD/BCF (pH 7.4): 6; (6)ACD/KOC (pH 5.5): 124; (7)ACD/KOC (pH 7.4): 124; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 29.46Å²; (12)Index of Refraction: 1.607; (13)Molar Refractivity: 37.302 cm³; (14)Molar Volume: 107.998 cm³; (15)Polarizability: 14.788x10^-24cm³; (16)Surface Tension: 54.234 dyne/cm; (17)Flash Point: 143.65 °C; (18)Enthalpy of Vaporization: 54.774 kJ/mol; (19)Boiling Point: 287.446 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2cc1c(OCC1)cc2
(2)InChI: InChI=1/C8H8O2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,9H,3-4H2
(3)InChIKey: JNYKOGUXPNAUIB-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H8O2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,9H,3-4H2
(5)Std. InChIKey: JNYKOGUXPNAUIB-UHFFFAOYSA-N

Product Name

2,3-dihydro-benzofuran-5-ol

2,3-dihydro-benzofuran-5-ol Specification

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