2,3-Dihydrobenzofuran-6-ol supplier

Name
2,3-Dihydrobenzofuran-6-ol
EINECS
CAS No. 23681-89-2
Article Data5
CAS DataBase
Density 1.261 g/cm³
Solubility
Melting Point
Formula C₈H₈O₂
Boiling Point 272.944 °C at 760 mmHg
Molecular Weight 136.15
Flash Point 133.433 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Hydroxycoumaran;
PSA 29.46000
LogP 1.32710

2,3-Dihydrobenzofuran-6-ol Specification

The 2,3-Dihydrobenzofuran-6-ol, with the CAS registry number of 23681-89-2, is also known as 6-Hydroxycoumaran. This chemical's molecular formula is C₈H₈O₂ and molecular weight is 136.14792.

Physical properties about the 2,3-Dihydrobenzofuran-6-ol are: (1)ACD/LogP: 1.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 160; (8)ACD/KOC (pH 7.4): 160; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.46 Å²; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 37.302 cm³; (15)Molar Volume: 107.998 cm³; (16)Surface Tension: 54.234 dyne/cm; (17)Density: 1.261 g/cm³; (18)Flash Point: 133.433 °C; (19)Enthalpy of Vaporization: 53.184 kJ/mol; (20)Boiling Point: 272.944 °C at 760 mmHg; (21)Vapour Pressure: 0.004 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Oc1ccc2CCOc2c1
(2) InChI: InChI=1/C8H8O2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,9H,3-4H2
(3) InChIKey: IAFNMXBIRZBSFU-UHFFFAOYAJ

Product Name

2,3-Dihydrobenzofuran-6-ol

2,3-Dihydrobenzofuran-6-ol Specification

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