SpectraBase Spectrum ID |
CeGRaB7vRBq |
Name |
3-BROMO-p-CYMENE |
Source of Sample |
K. Adachi, Osaka Institute of Technology, Osaka, Japan |
Boiling Point |
105-107C/13mm |
CAS Registry Number |
4478-10-8 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13Br |
InChI |
InChI=1S/C10H13Br/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7H,1-3H3 |
InChIKey |
XMIWWDSQSRUTKQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 87356(1969) |
Molecular Weight |
213.123993 |
Synonyms |
3-BROMO-4-ISOPROPYLTOLUENE
2-BROMO-4-METHYL-1-(1-METHYLETHYL)BENZENE
P-CYMENE, 3-BROMO-,
2-BROMO-1-ISOPROPYL-4-METHYLBENZENE |
Technique |
CAPILLARY CELL: NEAT |