| SpectraBase Spectrum ID |
V1eMUyrzDU |
| Name |
1,2-Propanediol, 3-(4-chlorophenoxy)- |
| CAS Registry Number |
104-29-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClO3 |
| InChI |
InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2 |
| InChIKey |
MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| Molecular Weight |
202.637 g/mol |
| SMILES |
OC(CO)COc1ccc(Cl)cc1 |
| SPLASH |
splash10-004i-4910000000-eec08d5b2ed82f1ce3df |
| Source of Spectrum |
JZ-1992-864-0 |
| Synonyms |
2-Chlorphenesin
3-(4-Chloranylphenoxy)propane-1,2-diol
3-(4-Chlorophenoxy)-1,2-propanediol
3-(4-Chlorophenoxy)propane-1,2-diol
3-(p-Chlorophenoxy)-1,2-propanediol
3-(p-Chlorophenoxy)propane-1,2-diol
Adermykon
Chlorophenesin
Chlorphenesin
Chlorphenesine
Chlorphenesinum
Clorfenesina
Demykon
Gechophen
Gecophen
Glycerol .alpha.-p-chlorophenyl ether
MYCIL
p-Chlorophenyl
p-Chlorophenyl glyceryl ether
p-Chlorophenyl-.alpha.-glyceryl ether
AI3-24623
BRN 2210845
EINECS 203-192-6
NSC 6401 |
| Wiley ID |
1199292 |
