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p-methoxybenzenethiol
SpectraBase Compound ID LvuqQvMQSVe
InChI InChI=1S/C7H8OS/c1-8-6-2-4-7(9)5-3-6/h2-5,9H,1H3
InChIKey NIFAOMSJMGEFTQ-UHFFFAOYSA-N
Mol Weight 140.2 g/mol
Molecular Formula C7H8OS
Exact Mass 140.029586 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8LDRJTbzkmy
Name p-METHOXYBENZENETHIOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 102-104C/13mm
CAS Registry Number 696-63-9
Comments OIL
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (20/4C) 1.140
Flash Point 96C
Formula C7H8OS
InChI InChI=1S/C7H8OS/c1-8-6-2-4-7(9)5-3-6/h2-5,9H,1H3
InChIKey NIFAOMSJMGEFTQ-UHFFFAOYSA-N
Molecular Weight 140.199997
Optical Properties Index of Refraction= (20C) 1.5831
RTECS Number DC1800000
Safety Data Risks and Safety Phrases= STENCH; IRRITANT; VOLATILE WITH STEAM
Synonyms BENZENETHIOL, P-METHOXY-, p-MERCAPTOANISOLE
Technique CAPILLARY CELL: NEAT