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CAS No.: | 3150-40-1 |
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Name: | 2,3,5,6-TETRAFLUORO-4-METHYLANISOLE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C8H6F4O |
Molecular Weight: | 194.129 |
Synonyms: | Anisole,2,3,5,6-tetrafluoro-4-methyl- (7CI,8CI);2,3,5,6-Tetrafluoro-4-methylanisole;4-Methyl-2,3,5,6-tetrafluoroanisole; |
Density: | 1.324 g/cm3 |
Boiling Point: | 162.5 °C at 760 mmHg |
Flash Point: | 50.7 °C |
Hazard Symbols: | C,Xn |
Risk Codes: | 34 |
Safety: | 26-36/37/39 |
PSA: | 9.23000 |
LogP: | 2.56000 |
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The CAS register number of Benzene,1,2,4,5-tetrafluoro-3-methoxy-6-methyl- is 3150-40-1. It also can be called as Methyl 2,3,5,6-tetrafluoro-4-methylphenyl ether and the IUPAC name about this chemical is 1,2,4,5-tetrafluoro-3-methoxy-6-methylbenzene. The molecular formula about this chemical is C8H6F4O and the molecular weight is 194.13.
Physical properties about Benzene,1,2,4,5-tetrafluoro-3-methoxy-6-methyl- are: (1)ACD/LogP: 2.83; (2)ACD/LogD (pH 5.5): 2.83; (3)ACD/LogD (pH 7.4): 2.83; (4)ACD/BCF (pH 5.5): 83.49; (5)ACD/BCF (pH 7.4): 83.49; (6)ACD/KOC (pH 5.5): 826.26; (7)ACD/KOC (pH 7.4): 826.26; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23Å2; (11)Index of Refraction: 1.428; (12)Molar Refractivity: 37.73 cm3; (13)Molar Volume: 146.5 cm3; (14)Polarizability: 14.95x10-24cm3; (15)Surface Tension: 25.7 dyne/cm; (16)Enthalpy of Vaporization: 38.26 kJ/mol; (17)Boiling Point: 162.5 °C at 760 mmHg; (18)Vapour Pressure: 2.82 mmHg at 25°C .
Preparation: this chemical can be prepared by pentafluoro-methyl-benzene and methanol; sodium salt. This reaction will need solvent methanol.
When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. 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: Fc1c(F)c(c(F)c(F)c1OC)C
(2)InChI: InChI=1/C8H6F4O/c1-3-4(9)6(11)8(13-2)7(12)5(3)10/h1-2H3
(3)InChIKey: SQYHXODAPWFHAZ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H6F4O/c1-3-4(9)6(11)8(13-2)7(12)5(3)10/h1-2H3
(5)Std. InChIKey: SQYHXODAPWFHAZ-UHFFFAOYSA-N