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Cumene
SpectraBase Compound ID 2LwZ3kFDCId
InChI InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3
InChIKey RWGFKTVRMDUZSP-UHFFFAOYSA-N
Mol Weight 120.19 g/mol
Molecular Formula C9H12
Exact Mass 120.0939 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID F5CTxe47tfe
Name ISOPROPYLBENZENE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Boiling Point 152.39C
CAS Registry Number 98-82-8
Comments FORMS A VERY TOXIC HYDROPEROXIDE WHICH CAN DECOMPOSE VIOLENTLY >150C. USED IN THE MANUFACTURE OF PHENOL AND ACETONE VIA CUMENE HYDROPEROXIDE. INSOLUBLE IN WATER; SOLUBLE IN ALCOHOL AND OTHER ORGANIC SOLVENTS. NARCOTIC IN HIGH CONCENTRATIONS. NIOSH= GR85750
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density 20C=0.86179; 25C=0.85751 G/ML
Dielectric Constant 2.3833 (20C)
Flash Point 102F (TCC)
Formula C9H12
InChI InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3
InChIKey RWGFKTVRMDUZSP-UHFFFAOYSA-N
Melting Point -96.9C
Molecular Weight 120.20
Optical Properties Index of Refraction= 20C=1.49145; 25C=1.48890
Synonyms CUMOL CUMENE 1-METHYLETHYLBENZENE 2-PHENYLPROPANE
Technique NEAT
Vapor Pressure 4.6 TORR
Web Link http://www.cdc.gov/niosh/npg/npgd0159.html