| SpectraBase Spectrum ID |
DdowGHkEQse |
| Name |
.alpha.-Phenyl monoglyceryl ether |
| CAS Registry Number |
538-43-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2 |
| InChIKey |
FNQIYTUXOKTMDM-UHFFFAOYSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
OC(CO)COc1ccccc1 |
| SPLASH |
splash10-0006-9300000000-b593749714cb28eb3c0a |
| Source of Spectrum |
JC-547-200-1 |
| Synonyms |
1,2-Propanediol, 3-phenoxy-
1-Fenoxy-2,3-propandiol
1-Phenoxy-2,3-propanediol
3-Phenoxy-1,2-propanediol
3-Phenoxypropane-1,2-diol
Antodyn
Antodyne
Glycerol .alpha.-monophenyl ether
Glycerol .alpha.-phenyl ether
Phenol glycerol ether
Phenol glyceryl ether
Phenol-glycerinaether
Phenyl-.alpha.-glycerol ether
Phenylglyceryl ether
U 27,462
BRN 1869155
EINECS 208-692-8
NSC 406489 |
| Wiley ID |
1164392 |
