| SpectraBase Spectrum ID |
8H5xKrL2QAC |
| Name |
m-Bis(m-phenoxyphenoxy)benzene |
| CAS Registry Number |
2455-71-2 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
446.151809184 u |
| Formula |
C30H22O4 |
| InChI |
InChI=1S/C30H22O4/c1-3-10-23(11-4-1)31-25-14-7-16-27(20-25)33-29-18-9-19-30(22-29)34-28-17-8-15-26(21-28)32-24-12-5-2-6-13-24/h1-22H |
| InChIKey |
KOKDSALTQSQPDH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
446.502 g/mol |
| Nominal Mass |
446 u |
| Quality |
945 |
| Retention Index |
3425 |
| SMILES |
C=1(C=C(OC=2C=C(OC=3C=CC=CC3)C=CC2)C=CC1)OC=1C=C(OC2=CC=CC=C2)C=CC1 |
| SPLASH |
splash10-0002-4730900000-a1c98898c1366656a0b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Phenoxy-3-[3-(3-phenoxyphenoxy)phenoxy]-benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004303 |
