| SpectraBase Spectrum ID |
B4MvJYKzVjq |
| Name |
(Z)-2-Chloro-2-[ 2',4',6'-tri(t-butyl)phenyl ]phosphanylideneacetyl 2,2-dimethylpropionate |
| Alternate Name(s) |
(2Z)-chloro[(2,4,6-tritert-butylphenyl)phosphinidene]ethanoic 1,1-dimethylpropanoic anhydride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H38ClO3P |
| InChI |
InChI=1S/C25H38ClO3P/c1-22(2,3)15-13-16(23(4,5)6)18(17(14-15)24(7,8)9)30-19(26)20(27)29-21(28)25(10,11)12/h13-14H,1-12H3 |
| InChIKey |
BOXFKPQXRVCGMV-UHFFFAOYSA-N |
| Molecular Weight |
453.003 g/mol |
| SMILES |
c1(\P=C\(C(OC(C(C)(C)C)=O)=O)Cl)c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0udi-0009000000-ecea641267aa2b332302 |
| Source of Spectrum |
K-128-475-7 |
| Wiley ID |
1388276 |
![(Z)-2-Chloro-2-[ 2',4',6'-tri(t-butyl)phenyl ]phosphanylideneacetyl 2,2-dimethylpropionate](/api/spectrum/B4MvJYKzVjq/structure.png?h=300&w=458 "(Z)-2-Chloro-2-[ 2',4',6'-tri(t-butyl)phenyl ]phosphanylideneacetyl 2,2-dimethylpropionate")
