| SpectraBase Spectrum ID |
aTE1y4Wv7m |
| Name |
(p-CHLOROPHENOXY)METHANOL, m-CHLOROBENZOATE |
| Source of Sample |
S. TABBACHE, UNIVERSITY OF NANCY I, VANDOEUVRE, FRANCE |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10Cl2O3 |
| InChI |
InChI=1S/C14H10Cl2O3/c15-11-4-6-13(7-5-11)18-9-19-14(17)10-2-1-3-12(16)8-10/h1-8H,9H2 |
| InChIKey |
ARAOSUMKQINUAF-UHFFFAOYSA-N |
| Literature Reference |
SYNTHESIS 1982, 665
Abstract-Chemical Abstracts= 97, 144510(1982) |
| Melting Point |
43-44C |
| Molecular Weight |
297.131012 |
| Synonyms |
BENZOIC ACID, M-CHLORO-, /P-CHLORO- PHENOXY/METHYL ESTER
METHANOL, /P-CHLOROPHENOXY/-, M-CHLOROBENZOATE |
| Technique |
CAPILLARY CELL: MELT (LIQUID PHASE) |
