| SpectraBase Spectrum ID |
KK73t3MuCSY |
| Name |
Phenol, 4,4'-oxybis- |
| CAS Registry Number |
1965-09-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O3 |
| InChI |
InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H |
| InChIKey |
NZGQHKSLKRFZFL-UHFFFAOYSA-N |
| Molecular Weight |
202.209 g/mol |
| SMILES |
Oc1ccc(Oc2ccc(cc2)O)cc1 |
| SPLASH |
splash10-0udi-9240000000-aaa9a1f49f283b28053f |
| Source of Spectrum |
W6-16292-0-0 |
| Synonyms |
4,4'-Dihydroxydiphenyl ether
4,4'-Dihydroxydiphenyl oxide
4,4'-Oxydiphenol
4-(4-Hydroxyphenoxy)phenol
4-(4-Oxidanylphenoxy)phenol
Bis(4-hydroxyphenyl) ether
Bis(p-hydroxyphenyl) ether
P,p'-oxybisphenol
p,p'-Oxydiphenol
p-(p-Hydroxyphenoxy)phenol
p-Hydroxyphenyl ether
Phenol, 4,4'-oxydi-
Quinol ether
BRN 1875320
EINECS 217-809-1 |
| Wiley ID |
131943 |
