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1,4-Bis(hydroxydimethylsilyl)benzene

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Name

1,4-Bis(hydroxydimethylsilyl)benzene

EINECS 220-405-8
CAS No. 2754-32-7 Density 1.02 g/cm3
PSA 40.46000 LogP 0.49540
Solubility N/A Melting Point 133-136 °C(lit.)
Formula C10H18O2Si2 Boiling Point 289.6 °C at 760 mmHg
Molecular Weight 226.423 Flash Point 129 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 2754-32-7 (1,4-Bis(hydroxydimethylsilyl)benzene) Hazard Symbols N/A
Synonyms

Silanol,1,4-phenylenebis[dimethyl- (9CI);Silanol, p-phenylenebis[dimethyl- (7CI,8CI);1,4-Bis(dimethylhydroxysilyl)benzene;1,4-Di(dimethylhydroxysilyl)benzene;NSC 83943;p-Bis(dimethylhydroxysilyl)benzene;p-Bis(hydroxydimethylsilyl)benzene;p-Phenylenebis(dimethylsilanol);

Article Data 25

1,4-Bis(hydroxydimethylsilyl)benzene Specification

The 1,4-Bis(hydroxydimethylsilyl)benzene with the CAS number 2754-32-7 is also called Silanol,1,1'-(1,4-phenylene)bis[1,1-dimethyl-. The IUPAC name is hydroxy-[4-[hydroxy(dimethyl)silyl]phenyl]-dimethylsilane. Its molecular formula is C10H18O2Si2. The EINECS registry number is 220-405-8. This chemical belongs to the following product categories: (1)Organometallic Reagents; (2)Organosilicon; (3)Silanols.

The properties of the 1,4-Bis(hydroxydimethylsilyl)benzene are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.36; (4)ACD/LogD (pH 7.4): 3.36; (5)ACD/BCF (pH 5.5): 211.55; (6)ACD/BCF (pH 7.4): 211.55; (7)ACD/KOC (pH 5.5): 1607.44; (8)ACD/KOC (pH 7.4): 1607.43; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 65.84 cm3; (15)Molar Volume: 221.8 cm3; (16)Polarizability: 26.1×10-24cm3; (17)Surface Tension: 29.3 dyne/cm; (18)Enthalpy of Vaporization: 55.86 kJ/mol; (19)Vapour Pressure: 0.001 mmHg at 25°C.

Uses: This chemical can react with C10H10ClF5Si to prepare C30H36F10O2Si4. This reaction needs reagent pyridine and solvent benzene at temperature of 80 °C. The reaction time is 18 hours. The yield is 76%.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact 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: O[Si](c1ccc(cc1)[Si](O)(C)C)(C)C
(2)InChI: InChI=1/C10H18O2Si2/c1-13(2,11)9-5-7-10(8-6-9)14(3,4)12/h5-8,11-12H,1-4H3
(3)InChIKey: YBNBOGKRCOCJHH-UHFFFAOYAY

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