Product Name

  • Name

    Silane, methoxydimethylphenyl-

  • EINECS
  • CAS No. 17881-88-8
  • Article Data12
  • CAS DataBase
  • Density 0.91 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H14OSi
  • Boiling Point 187.7 °C at 760 mmHg
  • Molecular Weight 166.295
  • Flash Point 58.8 ºC
  • Transport Information
  • Appearance
  • Safety 26-37
  • Risk Codes 36/38
  • Molecular Structure Molecular Structure of 17881-88-8 (Silane, methoxydimethylphenyl-)
  • Hazard Symbols
  • Synonyms Silane,methoxydimethylphenyl- (6CI,8CI,9CI);Methoxy(phenyl)dimethylsilane;Methoxydimethylphenylsilane;Phenyldimethylmethoxysilane;
  • PSA 9.23000
  • LogP 1.74510

Benzene,(methoxydimethylsilyl)- Specification

The Benzene,(methoxydimethylsilyl)-, with the CAS registry number 17881-88-8, is also known as Phenyldimethylmethoxysilane. This chemical's molecular formula is C9H14OSi and molecular weight is 166.29. What's more, its systematic name is methoxy-dimethyl-phenylsilane. It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides and light.

Physical properties of Benzene,(methoxydimethylsilyl)- are: (1)ACD/LogP: 3.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.37; (4)ACD/LogD (pH 7.4): 3.37; (5)ACD/BCF (pH 5.5): 214.85; (6)ACD/BCF (pH 7.4): 214.85; (7)ACD/KOC (pH 5.5): 1625.36; (8)ACD/KOC (pH 7.4): 1625.36; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 51.13 cm3; (15)Molar Volume: 181.3 cm3; (16)Polarizability: 20.27×10-24cm3; (17)Surface Tension: 24.6 dyne/cm; (18)Density: 0.91 g/cm3; (19)Flash Point: 58.8 °C; (20)Enthalpy of Vaporization: 40.65 kJ/mol; (21)Boiling Point: 187.7 °C at 760 mmHg; (22)Vapour Pressure: 0.858 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CO[Si](C)(C)C1=CC=CC=C1
(2)InChI: InChI=1S/C9H14OSi/c1-10-11(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3
(3)InChIKey: REQXNMOSXYEQLM-UHFFFAOYSA-N

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