CAS No.454-57-9,DIMETHYLPHENYLFLUOROSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	454-57-9
Name:	DIMETHYLPHENYLFLUOROSILANE
Article Data:	17

Formula:	C₈H₁₁FSi
Molecular Weight:	154.259
Synonyms:	Silane,fluorodimethylphenyl- (7CI,8CI,9CI);Dimethylfluorophenylsilane;Fluorodimethylphenylsilane;Phenyldimethylfluorosilane;
Density:	0.94 g/cm³
Boiling Point:	153.1 °C at 760 mmHg
Flash Point:	46.4 °C
Hazard Symbols:	C
Risk Codes:	34-14
Safety:	45-36/37/39-26
PSA:	0.00000
LogP:	2.06820

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Specification

The Benzene,(ethenylmethoxymethylsilyl)-, with the CAS registry number 454-57-9, is also known as Phenyldimethylfluorosilane. This chemical's molecular formula is C₈H₁₁FSi and molecular weight is 154.26. What's more, its systematic name is fluoro(dimethyl)phenylsilane. It should be sealed and stored in a cool and dry place. Moreover, it should be protected from strong oxidants, water and wet air.

Physical properties of Benzene,(ethenylmethoxymethylsilyl)- are: (1)ACD/LogP: 3.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.66; (4)ACD/LogD (pH 7.4): 3.66; (5)ACD/BCF (pH 5.5): 359.17; (6)ACD/BCF (pH 7.4): 359.17; (7)ACD/KOC (pH 5.5): 2347.96; (8)ACD/KOC (pH 7.4): 2347.96; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.46; (13)Molar Refractivity: 44.88 cm³; (14)Molar Volume: 163.7 cm³; (15)Polarizability: 17.79×10^-24cm³; (16)Surface Tension: 21.5 dyne/cm; (17)Density: 0.94 g/cm³; (18)Flash Point: 46.4 °C; (19)Enthalpy of Vaporization: 37.39 kJ/mol; (20)Boiling Point: 153.1 °C at 760 mmHg; (21)Vapour Pressure: 4.33 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical will react violently with water. It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you must seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: F[Si](c1ccccc1)(C)C
(2)InChI: InChI=1S/C8H11FSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
(3)InChIKey: OCKMVMKNCKNCMZ-UHFFFAOYSA-N