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1,3-Bis(chloromethyldimethylsiloxy)benzene

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Name

1,3-Bis(chloromethyldimethylsiloxy)benzene

EINECS N/A
CAS No. 203785-58-4 Density 1.086 g/cm3
PSA 18.46000 LogP 5.24700
Solubility N/A Melting Point <20°C
Formula C12H20Cl2O2Si2 Boiling Point 294.6 °C at 760 mmHg
Molecular Weight 323.36 Flash Point 110.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 203785-58-4 (1,3-Bis(chloromethyldimethylsiloxy)benzene) Hazard Symbols N/A
Synonyms

1,3-Bis(chloromethyldimethylsiloxy)benzenehigher purity available;1,3-Bis(chloromethyldimethylsilyloxy)benzene;1,3-bis(chloromethyldimethylsilyloxy)-benzene;

 

1,3-Bis(chloromethyldimethylsiloxy)benzene Specification

The 1,3-Bis(chloromethyldimethylsiloxy)benzene, with the CAS registry number 203785-58-4, is also known as [1,3-Phenylenebis(oxy)]bis[(chloromethyl)(dimethyl)silane]. This chemical's molecular formula is C12H20Cl2O2Si2 and molecular weight is 323.36. What's more, its systematic name is called [Benzene-1,3-diylbis(oxy)]bis[(chloromethyl)(dimethyl)silane].

Physical properties about 1,3-Bis(chloromethyldimethylsiloxy)benzene are: (1) ACD/LogP: -2.99; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -2.99; (4) ACD/LogD (pH 7.4): -2.99; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 6; (12) Polar Surface Area: 18.46 Å2; (13) Index of Refraction: 1.484; (14) Molar Refractivity: 85.27 cm3; (15) Molar Volume: 297.7 cm3; (16) Surface Tension: 26.4 dyne/cm; (17) Density: 1.086 g/cm3; (18) Flash Point: 110.3 °C; (19) Enthalpy of Vaporization: 51.28 kJ/mol; (20) Boiling Point: 294.6 °C at 760 mmHg; (21) Vapour Pressure: 0.00283 mmHg at 25 °C; (22) Melting Point: <20°C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: ClC[Si](Oc1cccc(O[Si](CCl)(C)C)c1)(C)C
(2) InChI: InChI=1/C12H20Cl2O2Si2/c1-17(2,9-13)15-11-6-5-7-12(8-11)16-18(3,4)10-14/h5-8H,9-10H2,1-4H3
(3) InChIKey: WDQWZASYSJFRSG-UHFFFAOYAC

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