The CAS registry number of 1,4-Benzodioxin-6-ol,2,2,3,3-tetrafluoro-2,3-dihydro- is 103467-50-1. The systematic name is 2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-ol. In addition, the molecular formula is C₈H₄F₄O₃ and the molecular weight is 224.11. It should be stored in a cool and dry place.

Physical properties about 1,4-Benzodioxin-6-ol,2,2,3,3-tetrafluoro-2,3-dihydro- are: (1)ACD/LogP: 3.59; (2)ACD/LogD (pH 5.5): 3.59; (3)ACD/LogD (pH 7.4): 3.58; (4)ACD/BCF (pH 5.5): 313.61; (5)ACD/BCF (pH 7.4): 308.78; (6)ACD/KOC (pH 5.5): 2130.55; (7)ACD/KOC (pH 7.4): 2097.79; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 27.69 Å²; (12)Index of Refraction: 1.496; (13)Molar Refractivity: 39.46 cm³; (14)Molar Volume: 135 cm³; (15)Polarizability: 15.64 ×10^-24cm³; (16)Surface Tension: 38.9 dyne/cm; (17)Density: 1.65 g/cm³; (18)Flash Point: 114 °C; (19)Enthalpy of Vaporization: 48.64 kJ/mol; (20)Boiling Point: 230.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0426 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC1(F)Oc2c(OC1(F)F)cc(O)cc2
(2)InChI: InChI=1/C8H4F4O3/c9-7(10)8(11,12)15-6-3-4(13)1-2-5(6)14-7/h1-3,13H
(3)InChIKey: QMCVHTQWRXVSMQ-UHFFFAOYAX