SpectraBase Spectrum ID |
7G8BLG0AWqN |
Name |
(o-CHLOROPHENOXY)METHANOL, BENZOATE |
Source of Sample |
S. TABBACHE, UNIVERSITY OF NANCY I, VANDOEUVRE, FRANCE |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11ClO3 |
InChI |
InChI=1S/C14H11ClO3/c15-12-8-4-5-9-13(12)17-10-18-14(16)11-6-2-1-3-7-11/h1-9H,10H2 |
InChIKey |
XBCJCBZPQSDKOO-UHFFFAOYSA-N |
Literature Reference |
SYNTHESIS 1982, 665
Abstract-Chemical Abstracts= 97, 144510(1982) |
Melting Point |
58C |
Molecular Weight |
262.688995 |
Synonyms |
METHANOL, /O-CHLOROPHENOXY/-, BENZOATE |
Technique |
CAPILLARY CELL: MELT (LIQUID PHASE) |