SpectraBase Spectrum ID |
3uZo1NBS3Hs |
Name |
2-(2-BROMOETHYL)-p-CYMENE |
Source of Sample |
K. Adachi, Osaka Institute of Technology, Osaka, Japan |
Boiling Point |
117C/5mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17Br |
InChI |
InChI=1S/C12H17Br/c1-9(2)11-5-4-10(3)12(8-11)6-7-13/h4-5,8-9H,6-7H2,1-3H3 |
InChIKey |
RORXVEDWLJZXRY-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 72, 21790(1970) |
Molecular Weight |
241.177994 |
Synonyms |
P-CYMENE, 2-/2-BROMOETHYL/-, |
Technique |
CAPILLARY CELL: NEAT |