| SpectraBase Spectrum ID |
gEn4rYF278 |
| Name |
2-Pentanol, 3-(diphenylphosphinyl)-3,4-dimethyl-, (R*,S*)- |
| CAS Registry Number |
63103-65-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25O2P |
| InChI |
InChI=1S/C19H25O2P/c1-15(2)19(4,16(3)20)22(21,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16,20H,1-4H3/t16-,19+/m0/s1 |
| InChIKey |
UPCKDKXUJDAPAA-QFBILLFUSA-N |
| Molecular Weight |
316.381 g/mol |
| SMILES |
O[C@]([C@](P(=O)(c1ccccc1)c1ccccc1)(C(C)C)C)(C)[H] |
| SPLASH |
splash10-0uk9-0090000000-9399b384cf765c716ff5 |
| Source of Spectrum |
KC-1977-5-560 |
| Synonyms |
(2S,3R)-3-(diphenylphosphoryl)-3,4-dimethyl-2-pentanol
Low rf diastereoisomer of 3-diphenylphosphinoyl-3,4-dimethyl-pentan-2ol |
| Wiley ID |
1316951 |
