SpectraBase Spectrum ID |
FNmbSYmbFU5 |
Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1-methylpropyl]-, (R*,R*)- |
CAS Registry Number |
63103-60-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H25O2P |
InChI |
InChI=1S/C23H25O2P/c1-3-23(2,22(24)19-13-7-4-8-14-19)26(25,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18,22,24H,3H2,1-2H3/t22-,23-/m1/s1 |
InChIKey |
DTPGOGUFABAKLN-DHIUTWEWSA-N |
Molecular Weight |
364.425 g/mol |
SMILES |
O[C@@]([C@](P(=O)(c1ccccc1)c1ccccc1)(CC)C)(c1ccccc1)[H] |
SPLASH |
splash10-0zfu-0090000000-94792f79a527f823c225 |
Source of Spectrum |
KC-1977-5-558 |
Synonyms |
Low rf diastereoisomer of 2-diphenyl phosphenyl-2-methyl-phenylbutan-1-ol
(1R,2R)-2-(diphenylphosphoryl)-2-methyl-1-phenyl-1-butanol
High rf diastereoisomer of 2-diphenylphosphinoyl-2-methyl-phenyl butan-1-ol |
Wiley ID |
1351075 |