SpectraBase Compound ID | GkfrIs9lIGY |
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InChI | InChI=1S/C8H19OP/c1-7(2,3)10(9)8(4,5)6/h10H,1-6H3 |
InChIKey | RYLNFGJYRKJXQE-UHFFFAOYSA-N |
Mol Weight | 162.21 g/mol |
Molecular Formula | C8H19OP |
Exact Mass | 162.117352 g/mol |
SpectraBase Spectrum ID | BeQkvabaOLp |
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Name | Phosphine oxide, bis(1,1-dimethylethyl)- |
CAS Registry Number | 684-19-5 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H19OP |
InChI | InChI=1S/C8H19OP/c1-7(2,3)10(9)8(4,5)6/h10H,1-6H3 |
InChIKey | RYLNFGJYRKJXQE-UHFFFAOYSA-N |
Molecular Weight | 162.213 g/mol |
SMILES | P(C(C)(C)C)(C(C)(C)C)=O |
SPLASH | splash10-0a4i-9200000000-b8287685cb2f9ec888ac |
Source of Spectrum | O-6-1203-3 |
Synonyms | Phosphine oxide, di-tert-butyl- |
Wiley ID | 1158427 |