CAS No.3150-40-1,2,3,5,6-TETRAFLUORO-4-METHYLANISOLE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3150-40-1
Name:	2,3,5,6-TETRAFLUORO-4-METHYLANISOLE
Article Data:	4

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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Specification

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