SpectraBase Spectrum ID |
Hgu1cRvSIm0 |
Name |
p-ISOPROPYLBENZYL ALCOHOL |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Boiling Point |
127-129C/14mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3 |
InChIKey |
OIGWAXDAPKFNCQ-UHFFFAOYSA-N |
Molecular Weight |
150.22 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
P-CYMEN-7-OL
BENZYL ALCOHOL, P-ISOPROPYL-, |