1H-2-Benzopyran-4-ol supplier | CasNO.387335-31-1

Name
1H-2-Benzopyran-4-ol (9CI)
EINECS
CAS No. 387335-31-1
Density 1.281 g/cm³
Solubility
Melting Point
Formula C₉H₈O₂
Boiling Point 296.2 °C at 760 mmHg
Molecular Weight 148.161
Flash Point 144.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Isochroman-4-oneenol;
PSA 29.46000
LogP 2.07320

1H-2-Benzopyran-4-ol Specification

The 1H-2-Benzopyran-4-ol is an organic compound with the formula C₉H₈O₂. The systematic name of this chemical is 1H-Isochromen-4-ol. With the CAS registry number 387335-31-1, it is also named as isochromen-4-ol. The product's category is Alcohol.

Physical properties about 1H-2-Benzopyran-4-ol are: (1)ACD/LogP: 2.35; (2)ACD/LogD (pH 5.5): 2.35; (3)ACD/LogD (pH 7.4): 2.35; (4)ACD/BCF (pH 5.5): 35.79; (5)ACD/BCF (pH 7.4): 35.79; (6)ACD/KOC (pH 5.5): 450.64; (7)ACD/KOC (pH 7.4): 450.54; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 29.46 Å²; (12)Index of Refraction: 1.631; (13)Molar Refractivity: 41.22 cm³; (14)Molar Volume: 115.5 cm³; (15)Polarizability: 16.34×10^-24cm³; (16)Surface Tension: 54.3 dyne/cm; (17)Density: 1.281 g/cm³; (18)Flash Point: 144.8 °C; (19)Enthalpy of Vaporization: 56.6 kJ/mol; (20)Boiling Point: 296.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000657 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)COC=C2O
(2)InChI: InChI=1/C9H8O2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-4,6,10H,5H2
(3)InChIKey: FQFFRSWXEVWMRK-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C9H8O2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-4,6,10H,5H2
(5)Std. InChIKey: FQFFRSWXEVWMRK-UHFFFAOYSA-N

Product Name

1H-2-Benzopyran-4-ol (9CI)

1H-2-Benzopyran-4-ol Specification

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