2,3-Dihydrobenzofuran-4-ol supplier

Name
2,3-Dihydrobenzofuran-4-ol
EINECS
CAS No. 144822-82-2
Article Data7
CAS DataBase
Density 1.26 g/cm³
Solubility
Melting Point 75 °C
Formula C₈H₈O₂
Boiling Point 252 °C at 760 mmHg
Molecular Weight 136.15
Flash Point 118.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-dihydrobenzofuran-4-ol;4-hydroxy-2,3-dihydrobenzofuran;4-hydroxy-2,3-dihydro-1-benzofuran;4-Benzofuranol,2,3-dihydro;2,3-dihydro-4-hydroxybenzofuran;4-hydroxydihydrobenzofuran;
PSA 29.46000
LogP 1.32710

2,3-Dihydrobenzofuran-4-ol Specification

The 2,3-Dihydrobenzofuran-4-ol has CAS registry number144822-82-2. This chemical's molecular formula is C₈H₈O₂ and molecular weight is 136.14792. What's more, its systematic name is 2,3-Dihydro-1-benzofuran-4-ol.

Physical properties about the 2,3-Dihydrobenzofuran-4-ol are: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.52; (4)ACD/LogD (pH 7.4): 1.52; (5)ACD/BCF (pH 5.5): 8.44; (6)ACD/BCF (pH 7.4): 8.42; (7)ACD/KOC (pH 5.5): 160.24; (8)ACD/KOC (pH 7.4): 159.74; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 37.3 cm³; (15)Molar Volume: 107.9 cm³; (16)Surface Tension: 54.2 dyne/cm; (17)Density: 1.26 g/cm³; (18)Flash Point: 118.7 °C; (19)Enthalpy of Vaporization: 50.91 kJ/mol; (20)Boiling Point: 252 °C at 760 mmHg; (21)Vapour Pressure: 0.0125 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Oc1cccc2OCCc12
(2) InChI: InChI=1/C8H8O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,9H,4-5H2
(3) InChIKey: IMHHWOCMTWWBAQ-UHFFFAOYAZ

Product Name

2,3-Dihydrobenzofuran-4-ol

2,3-Dihydrobenzofuran-4-ol Specification

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