Product Name

  • Name

    2-(CARBOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE

  • EINECS
  • CAS No. 18269-42-6
  • Density 1.014 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H16O2SSi
  • Boiling Point 143 °C at 760 mmHg
  • Molecular Weight 192.354
  • Flash Point 119.491 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 18269-42-6 (2-(CARBOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE)
  • Hazard Symbols
  • Synonyms Aceticacid, [[2-(trimethylsilyl)ethyl]thio]- (7CI,8CI,9CI);2-[[2-(Trimethylsilyl)ethyl]thio]acetic acid;SDK 41;{[2-(Trimethylsilyl)ethyl]sulfanyl}acetic acid;2-(Carboxymethylthio)ethyltrimethylsilane, 95%;SDK-41;
  • PSA 62.60000
  • LogP 2.14240

Acetic acid,2-[[2-(trimethylsilyl)ethyl]thio]- Specification

The Acetic acid,2-[[2-(trimethylsilyl)ethyl]thio]- with CAS registry number of 18269-42-6 is also known as {[2-(Trimethylsilyl)ethyl]sulfanyl}acetic acid. The systematic name is 2-(2-Trimethylsilylethylsulfanyl)acetic acid. In addition, the formula is C7H16O2SSi and the molecular weight is 192.35.

Physical properties about Acetic acid,2-[[2-(trimethylsilyl)ethyl]thio]- are: (1)Refractive index:1.472; (2)Parachor(90.2K): 442.258; (3)Polarizability: 20.915×10-24cm3; (4)Hydrophobic LogP constant: 2.7562; (5)Surface tension: 30.356 dyne/cm; (6)enthalpy: 56.387 kJ/mol; (7)Vapor pressure(25 °C): 0.002; (8)Molar refraction: 52.758 cm3; (9)Molar volume: 188.414 cm3.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. SMILES: C[Si](C)(C)CCSCC(=O)O
2. InChI: InChI=1/C7H16O2SSi/c1-11(2,3)5-4-10-6-7(8)9/h4-6H2,1-3H3,(H,8,9)
3. InChIKey: WDZDMCOHOFKYKV-UHFFFAOYAB
4. Std. InChI: InChI=1S/C7H16O2SSi/c1-11(2,3)5-4-10-6-7(8)9/h4-6H2,1-3H3,(H,8,9)
5. Std. InChIKey: WDZDMCOHOFKYKV-UHFFFAOYSA-N

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