O=C(c1ccc(O)cc1)c1ccc(O)cc1
CAS: 611-99-4
Name: 4,4'-dihydroxybenzophenone
IUPAC: bis(4-hydroxyphenyl)methanone
SMILES: O=C(c1ccc(O)cc1)c1ccc(O)cc1
Canonical SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
Summenformel: C13H10O3
Molare Masse: 214.22
InChIKey: RXNYJUSEXLAVNQ-UHFFFAOYSA-N
InChI: InChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H
PubChem CID: 69150 →

Synonyme

4,4'-Dihydroxybenzophenone611-99-4bis(4-hydroxyphenyl)methanoneBis(4-hydroxyphenyl) ketoneMethanone, bis(4-hydroxyphenyl)-HBP (ketone)4,4'-dihydoxy-benzophenoneBis(p-hydroxy)benzophenonep,p'-Dihydroxybenzophenone4,4'-Dihydroxydiphenyl ketoneBenzophenone, 4,4'-dihydroxy-NSC 28314,4'dihydroxybenzophenoneHZR7D31SBYEINECS 210-288-1BRN 1874572CCRIS 9457AI3-00127NSC-28314-08-00-02452 (Beilstein Handbook Reference)Bis(phydroxy)benzophenonep,p'Dihydroxybenzophenone4,4'DihydoxybenzophenoneRefChem:506654Bis(4hydroxyphenyl) ketone4,4'Dihydroxydiphenyl ketoneBenzophenone, 4,4'dihydroxyMethanone, bis(4hydroxyphenyl)Methanone, bis(4-hydroxyphenyl)-(9CI)210-288-1

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→