SpectraBase Spectrum ID |
Fma4aydNCpD |
Name |
1,1-Dimethyl-1-ethyl diphenylphosphinite |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19OP |
InChI |
InChI=1S/C16H19OP/c1-16(2,3)17-18(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3 |
InChIKey |
QGIMXDDOCRLZOH-UHFFFAOYSA-N |
Molecular Weight |
258.301 g/mol |
SMILES |
C(OP(c1ccccc1)c1ccccc1)(C)(C)C |
SPLASH |
splash10-0udi-0090000000-f8cd0ff2f6b2a5f3fc50 |
Source of Spectrum |
F-65-9976-2e |
Synonyms |
(2-methylpropan-2-yl)oxy-diphenylphosphine
(2-methylpropan-2-yl)oxy-diphenylphosphane
tert-butoxy(diphenyl)phosphane
(2-methylpropan-2-yl)oxy-diphenyl-phosphane |
Wiley ID |
1678715 |