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Name |
1,4-Benzodioxin-6-ol,2,2,3,3-tetrafluoro-2,3-dihydro- |
EINECS | N/A |
CAS No. | 103467-50-1 | Density | 1.65 g/cm3 |
PSA | 38.69000 | LogP | 2.34900 |
Solubility | N/A | Melting Point |
168-172?°C(lit.) |
Formula | C8H4F4O3 | Boiling Point | 230.8 °C at 760 mmHg |
Molecular Weight | 224.112 | Flash Point | 114 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,2,3,3-Tetrafluoro-2,3-dihydrobenzo-1,4-dioxin-6-ol;6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane; |
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