Product Name

  • Name

    Cyclohexyldimethoxymethylsilane

  • EINECS 402-140-1
  • CAS No. 17865-32-6
  • Article Data6
  • CAS DataBase
  • Density 0.9 g/cm3
  • Solubility 151-1000000mg/L at 20℃
  • Melting Point <-72 °C
  • Formula C9H20O2Si
  • Boiling Point 193.4 °C at 760 mmHg
  • Molecular Weight 188.342
  • Flash Point 78.2 °C
  • Transport Information UN 3082 9/PG 3
  • Appearance Colorless, transparent liquid
  • Safety 24-61
  • Risk Codes 38-51/53
  • Molecular Structure Molecular Structure of 17865-32-6 (Cyclohexyldimethoxymethylsilane)
  • Hazard Symbols IrritantXi, DangerousN
  • Synonyms Silane,cyclohexyldimethoxymethyl- (6CI,7CI,8CI,9CI);CHMS 112;Cyclohexyl(methyl)dimethoxysilane;Methyl(cyclohexyl)dimethoxysilane;Cyclohexyl(dimethoxy)methylsilane;
  • PSA 18.46000
  • LogP 2.68550

Cyclohexyldimethoxymethylsilane Specification

The CAS register number of Cyclohexyldimethoxymethylsilane is 17865-32-6. It also can be called as Methylcyclohexyldimethoxysilane and the IUPAC name about this chemical is cyclohexylmethyl(dimethoxy)silane. The molecular formula about this chemical is C9H20O2Si and the molecular weight is 188.34. It belongs to the following product categories which include Dialkoxysilanes; Si (Classes of Silicon Compounds); Silicon Compounds (for Synthesis); Si-O Compounds; Synthetic Organic Chemistry and so on.

Physical properties about Cyclohexyldimethoxymethylsilane are: (1)ACD/LogP: 1.61; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.61; (4)ACD/BCF (pH 5.5): 9.8; (5)ACD/BCF (pH 7.4): 9.8; (6)ACD/KOC (pH 5.5): 178.3; (7)ACD/KOC (pH 7.4): 178.3; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 18.46Å2; (11)Index of Refraction: 1.432; (12)Molar Refractivity: 53.88 cm3; (13)Molar Volume: 207.6 cm3; (14)Polarizability: 21.36x10-24cm3; (15)Surface Tension: 23.9 dyne/cm; (16)Enthalpy of Vaporization: 41.21 kJ/mol; (17)Boiling Point: 193.4 °C at 760 mmHg; (18)Vapour Pressure: 0.648 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to skin and it is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When you are using it, please avoid contact with skin and avoid release to the environment. Refer to special instructions / safety data sheets.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)[Si](OC)(C)C1CCCCC1
(2)InChI: InChI=1/C9H20O2Si/c1-10-12(3,11-2)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
(3)InChIKey: SJJCABYOVIHNPZ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H20O2Si/c1-10-12(3,11-2)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
(5)Std. InChIKey: SJJCABYOVIHNPZ-UHFFFAOYSA-N

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