Product Name

  • Name

    DIISOPROPYLCHLOROSILANE

  • EINECS
  • CAS No. 2227-29-4
  • Article Data8
  • CAS DataBase
  • Density 0.883 g/mL at 25 °C(lit.)
  • Solubility
  • Melting Point
  • Formula C6H15ClSi
  • Boiling Point 134.2 °C at 760 mmHg
  • Molecular Weight 150.724
  • Flash Point 22.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 10-34
  • Molecular Structure Molecular Structure of 2227-29-4 (DIISOPROPYLCHLOROSILANE)
  • Hazard Symbols CorrosiveC
  • Synonyms Silane,chlorodiisopropyl- (7CI,8CI);Chlorobis(1-methylethyl)silane;Chlorodiisopropylsilane;Diisopropylchlorosilane;
  • PSA 0.00000
  • LogP 2.76900

Chlorodiisopropylsilane Specification

The Silane,chlorobis(1-methylethyl)-, with CAS registry number 2227-29-4, belongs to the following product categories: (1)Pharmaceutical Intermediates; (2)Monochlorosilanes; (3)Reduction; (4)Si (Classes of Silicon Compounds); (5)Si-Cl Compounds; (6)Si-H Compounds; (7)Silicon Compounds (for Synthesis); (8)Synthetic Organic Chemistry. It has the systematic name of chloro[bis(1-methylethyl)]silane. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. And the chemical formula of this chemical is C6H15ClSi.

Physical properties of Silane,chlorobis(1-methylethyl)-: (1)ACD/LogP: 4.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.52; (4)ACD/LogD (pH 7.4): 4.52; (5)ACD/BCF (pH 5.5): 1592.13; (6)ACD/BCF (pH 7.4): 1592.13; (7)ACD/KOC (pH 5.5): 6816.69; (8)ACD/KOC (pH 7.4): 6816.69; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Flash Point: 22.2 °C; (14)Enthalpy of Vaporization: 35.63 kJ/mol; (15)Boiling Point: 134.2 °C at 760 mmHg; (16)Vapour Pressure: 10.1 mmHg at 25°C.

Uses of Silane,chlorobis(1-methylethyl)-: it can be used to produce 1,1,2,2-tetraisopropyldisilane. This reaction will need reagent Na and solvent toluene.

When you are using this chemical, please be cautious about it as the following:
The Silane,chlorobis(1-methylethyl)- is flammable, and it may cause burns, so keep it away from sources of ignition. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[SiH](C(C)C)C(C)C
(2)InChI: InChI=1/C6H15ClSi/c1-5(2)8(7)6(3)4/h5-6,8H,1-4H3
(3)InChIKey: CGXYLRTYLIHXEE-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H15ClSi/c1-5(2)8(7)6(3)4/h5-6,8H,1-4H3
(5)Std. InChIKey: CGXYLRTYLIHXEE-UHFFFAOYSA-N

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