| SpectraBase Spectrum ID |
K7VBakBNtTU |
| Name |
6-(p-CHLOROPHENOXY)DIBENZO[d,f][1,3,2]DIOXAPHOSPHEPIN, 6-SULFIDE |
| Source of Sample |
M. S. R. Naidu, Sri Venkateswara University, Tirupati, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClO3PS |
| InChI |
InChI=1S/C18H12ClO3PS/c19-13-9-11-14(12-10-13)20-23(24)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)22-23/h1-12H |
| InChIKey |
BMIADHSMSTUPAM-UHFFFAOYSA-N |
| Melting Point |
128-129C |
| Molecular Weight |
374.770996 |
| Synonyms |
BIPHENYLDIOL, 2,2*-, CYCLIC O,O-ESTER WITH O-/P-CHLOROPHENYL/ PHOSPHOROTHIOATE
DIBENZO/D,F//1,3,2/DIOXAPHOSPHEPIN, 6-/P-CHLOROPHENOXY/-, 6-SULFIDE |
| Technique |
KBr WAFER |
![6-(p-CHLOROPHENOXY)DIBENZO[d,f][1,3,2]DIOXAPHOSPHEPIN, 6-SULFIDE](/api/spectrum/K7VBakBNtTU/structure.png?h=300&w=458 "6-(p-CHLOROPHENOXY)DIBENZO[d,f][1,3,2]DIOXAPHOSPHEPIN, 6-SULFIDE")
