SpectraBase Spectrum ID |
5258GumauCm |
Name |
2-Propanol, 1-phenoxy-3-phosphino- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13O2P |
InChI |
InChI=1S/C9H13O2P/c10-8(7-12)6-11-9-4-2-1-3-5-9/h1-5,8,10H,6-7,12H2 |
InChIKey |
QYACJRVQMDPVET-UHFFFAOYSA-N |
Molecular Weight |
184.175 g/mol |
SMILES |
OC(CP)COc1ccccc1 |
SPLASH |
splash10-00bc-9400000000-b2331cd3b44d292dc0fa |
Synonyms |
1-Phenoxy-3-phosphanyl-propan-2-ol
1-Phenoxy-3-phosphino-2-propanol
1-Phenoxy-3-phosphino-propan-2-ol |
Wiley ID |
1493941 |