Product Name

  • Name

    DIBENZYLOXYDICHLOROSILANE

  • EINECS
  • CAS No. 18414-52-3
  • Article Data2
  • CAS DataBase
  • Density 1.232 g/cm3
  • Solubility
  • Melting Point > 0 °C
  • Formula C14H14Cl2O2Si
  • Boiling Point 360.741 °C at 760 mmHg
  • Molecular Weight 313.255
  • Flash Point 142.923 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 18414-52-3 (DIBENZYLOXYDICHLOROSILANE)
  • Hazard Symbols
  • Synonyms Silane,bis(benzyloxy)dichloro- (6CI,8CI);
  • PSA 18.46000
  • LogP 4.33320

Silane,dichlorobis(phenylmethoxy)- (9CI) Specification

The Silane,dichlorobis(phenylmethoxy)- (9CI), with the CAS registry number 18414-52-3, is also known as Benzene, 1,1'-[(dichlorosilylene)bis(oxymethylene)]bis-. This chemical's molecular formula is C14H14Cl2O2Si and molecular weight is 313.2513. Its systematic name is called bis(benzyloxy)(dichloro)silane.

Physical properties of Silane,dichlorobis(phenylmethoxy)- (9CI): (1)ACD/LogP: 5.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8; (4)ACD/LogD (pH 7.4): 8; (5)ACD/BCF (pH 5.5): 376667; (6)ACD/BCF (pH 7.4): 376667; (7)ACD/KOC (pH 5.5): 341070; (8)ACD/KOC (pH 7.4): 341070; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.56; (12)Molar Refractivity: 82.196 cm3; (13)Molar Volume: 254.183 cm3 ; (14)Surface Tension: 38.072 dyne/cm; (15)Density: 1.232 g/cm3; (16)Flash Point: 142.923 °C; (17)Enthalpy of Vaporization: 58.26 kJ/mol; (18)Boiling Point: 360.741 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](Cl)(OCc1ccccc1)OCc2ccccc2
(2)InChI: InChI=1/C14H14Cl2O2Si/c15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2
(3)InChIKey: CRWSBNXBRAPNNC-UHFFFAOYAK

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