| SpectraBase Spectrum ID |
6QPzQkrE7AD |
| Name |
1,1'(3H,3'H)-Spirobi[2,1-benzoxaphosphole], 3,3,3',3'-tetramethyl- |
| CAS Registry Number |
68823-65-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21O2P |
| InChI |
InChI=1S/C18H21O2P/c1-17(2)13-9-5-7-11-15(13)21(19-17)16-12-8-6-10-14(16)18(3,4)20-21/h5-12,21H,1-4H3 |
| InChIKey |
FFMISTWTBRCWKG-UHFFFAOYSA-N |
| Molecular Weight |
300.338 g/mol |
| SMILES |
P12(c3c(C(O2)(C)C)cccc3)c2c(C(O1)(C)C)cccc2 |
| SPLASH |
splash10-000i-0190000000-2a46929ac740913de508 |
| Source of Spectrum |
C-101-4625-0 |
| Synonyms |
3,3,3',3'-Tetramethyl-1,1'-spirobis(3H-2,1-benzoxaphosphole)
3,3,3',3'-tetramethyl-3H,3'H-1-1,1'-spirobi[[2,1]benzoxaphosphole]
NSC 312826 |
| Wiley ID |
1303106 |
![1,1'(3H,3'H)-Spirobi[2,1-benzoxaphosphole], 3,3,3',3'-tetramethyl-](/api/spectrum/6QPzQkrE7AD/structure.png?h=300&w=458 "1,1'(3H,3'H)-Spirobi[2,1-benzoxaphosphole], 3,3,3',3'-tetramethyl-")
