SpectraBase Spectrum ID |
Ab4g4H7QrvY |
Name |
p-tert-BUTYLPHENOL, FORMATE |
Source of Sample |
I. Muramatsu, St. Paul'S University, Tokyo, Japan |
Boiling Point |
68-71C/1mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-11(2,3)9-4-6-10(7-5-9)13-8-12/h4-8H,1-3H3 |
InChIKey |
XYISWGCHKYECBN-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 16093(1965) |
Molecular Weight |
178.231003 |
Optical Properties |
Index of Refraction= (20C) 1.500 |
Synonyms |
PHENOL, P-TERT-BUTYL-, FORMATE |
Technique |
CAPILLARY CELL: NEAT |