| SpectraBase Spectrum ID |
LYlyBGsU6mb |
| Name |
2,4,6-Tri-tert-butylphenyl(1,2-phenylenedioxa)(3,4,5,6-tetrachloro-1,2-phenylenedioxa)phosphorane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H33Cl4O4P |
| InChI |
InChI=1S/C30H33Cl4O4P/c1-28(2,3)16-14-17(29(4,5)6)27(18(15-16)30(7,8)9)39(35-19-12-10-11-13-20(19)36-39)37-25-23(33)21(31)22(32)24(34)26(25)38-39/h10-15H,1-9H3 |
| InChIKey |
XWPJAQLCVRTLMT-UHFFFAOYSA-N |
| Molecular Weight |
630.376 g/mol |
| SMILES |
c12OP3(Oc2cccc1)(c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)Oc1c(O3)c(c(c(c1Cl)Cl)Cl)Cl |
| SPLASH |
splash10-00di-2001090000-637982bc2bd3590ad74b |
| Source of Spectrum |
HAC-12-307-9 |
| Synonyms |
4,5,6,7-tetrachloro-2-(2,4,6-tri-tert-butylphenyl)-2lambda5-2,2'-spirobi[benzo[d][1,3,2]dioxaphosphole] |
| Wiley ID |
1783337 |
