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2-Bromo-1,3,5-trimethyl-benzene
SpectraBase Compound ID 3Vm4irM7Imi
InChI InChI=1S/C9H11Br/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3
InChIKey RRTLQRYOJOSPEA-UHFFFAOYSA-N
Mol Weight 199.09 g/mol
Molecular Formula C9H11Br
Exact Mass 198.004413 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6pRZQfueCmE
Name 2-BROMOMESITYLENE
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Boiling Point 116-118C/25mm
CAS Registry Number 576-83-0
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11Br
InChI InChI=1S/C9H11Br/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3
InChIKey RRTLQRYOJOSPEA-UHFFFAOYSA-N
Melting Point 2C Freezing Point= 96C
Molecular Weight 199.097000
Optical Properties Index of Refraction= (20C) 1.5511
Safety Data Risks and Safety Phrases= STEAM-VOLATILE
Synonyms MESITYLENE, 2-BROMO-, MESITYL BROMIDE 2-BROMO-1,3,5-TRIMETHYLBENZENE
Technique CAPILLARY CELL: NEAT