John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JekTqDDiZr7 SpectraBase Spectrum ID=2aFSEV2FmS

(accessed ).
p-chlorobenzyl alcohol
SpectraBase Compound ID JekTqDDiZr7
InChI InChI=1S/C7H7ClO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2
InChIKey PTHGDVCPCZKZKR-UHFFFAOYSA-N
Mol Weight 142.58 g/mol
Molecular Formula C7H7ClO
Exact Mass 142.018543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aFSEV2FmS
Name p-CHLOROBENZYL ALCOHOL
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Boiling Point 234C
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Formula C7H7ClO
InChI InChI=1S/C7H7ClO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2
InChIKey PTHGDVCPCZKZKR-UHFFFAOYSA-N
Melting Point 73C
Molecular Weight 142.59
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID LDWpo4nryFG
Synonyms BENZYL ALCOHOL, P-CHLORO-,