Chlorotriphenyl tin

• Formula: C₁₈H₁₅ClSn
• Molecular weight: 385.475
• IUPAC Standard InChI: InChI=1S/3C6H5.ClH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1 Copy

  
• IUPAC Standard InChIKey: NJVOZLGKTAPUTQ-UHFFFAOYSA-M Copy
• CAS Registry Number: 639-58-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Triphenyltin chloride; Stannane, chlorotriphenyl-; Brestanol; Chlorotriphenylstannane; Fentin chloride; General Chemicals 8993; GC 8993; HOE 2872; LS 4442; Triphenylchlorostannane; Triphenylchlorotin; TPTC; Aquatin; Aquatin 20 EC; Phenostat-C; Tinmate; Tin, chlorotriphenyl-,; NSC 1214; NSC 43675
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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IR Spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Coblentz Society, Inc.

Condensed Phase Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

No reference data available.

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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