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Name	2,3-Dihydro-1,4-benzodioxin-5-ol	EINECS	N/A
CAS No.	10288-36-5	Density	1.302g/cm³
PSA	38.69000	LogP	1.16340
Solubility	N/A	Melting Point	N/A
Formula	C8H8 O3	Boiling Point	260.2°Cat760mmHg
Molecular Weight	152.15	Flash Point	111.2°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1,4-Benzodioxan-5-ol(7CI,8CI); 1,4-Benzodioxan, 5-hydroxy-; 2,3-Dihydro-1,4-benzodioxin-5-ol;2,3-Dihydro-5-hydroxy-1,4-benzodioxin; 2,3-Dihydrobenzo[1,4]dioxine-5-ol;2,3-Ethylenedioxyphenol; 5-Hydroxy-1,4-benzodioxan; 5-Hydroxy-1,4-benzodioxane;5-Hydroxy-2,3-dihydro-1,4-benzodioxin	Article Data	15

2,3-Dihydro-1,4-benzodioxin-5-ol Chemical Properties

Molecular Structure of 2,3-Dihydro-1,4-benzodioxin-5-ol (CAS NO.10288-36-5):

Molecular Formula: C₈H₈O₃
Molecular Weight: 152.1473
IUPAC Name: 2,3-Dihydro-1,4-benzodioxin-5-ol
Synonyms of 2,3-Dihydro-1,4-benzodioxin-5-ol (CAS NO.10288-36-5): EINECS 233-639-0 ; 5-Hydroxy-1,4-benzodioxane
CAS NO: 10288-36-5
Index of Refraction: 1.58
Molar Refractivity: 38.9 cm³
Molar Volume: 116.7 cm³
Surface Tension: 54.7 dyne/cm
Density: 1.302 g/cm³
Flash Point: 111.2 °C
Enthalpy of Vaporization: 51.8 kJ/mol
Boiling Point: 260.2 °C at 760 mmHg
Vapour Pressure of 2,3-Dihydro-1,4-benzodioxin-5-ol (CAS NO.10288-36-5): 0.00765 mmHg at 25°C

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