| SpectraBase Spectrum ID |
FEruCgnCWIi |
| Name |
p-METHOXYPHENOL, CHLOROFORMATE |
| Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
| Boiling Point |
102-103C/16mm |
| Comments |
Impurities |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClO3 |
| InChI |
InChI=1S/C8H7ClO3/c1-11-6-2-4-7(5-3-6)12-8(9)10/h2-5H,1H3 |
| InChIKey |
CCFSGQKTSBIIHG-UHFFFAOYSA-N |
| Molecular Weight |
186.60 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, P-METHOXY-, CHLOROFORMATE
FORMIC ACID, CHLORO-, P-METHOXYPHENYL ESTER |