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Pentachlorophenol

View entire compound with spectra: 15 NMR, 13 FTIR, and 25 MS (GC)

Pentachlorophenol
SpectraBase Compound ID yON0KGZC0T
InChI InChI=1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChIKey IZUPBVBPLAPZRR-UHFFFAOYSA-N
Mol Weight 266.3 g/mol
Molecular Formula C6HCl5O
Exact Mass 263.847003 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiAB7AudTGi
Name PENTACHLOROPHENOL
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 87-86-5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6HCl5O
InChI InChI=1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChIKey IZUPBVBPLAPZRR-UHFFFAOYSA-N
Melting Point 187-189C
Molecular Weight 266.34
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, PENTACHLORO-,
Web Link http://www.cdc.gov/niosh/npg/npgd0484.html