Names
Preferred IUPAC name (2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone
Other names Dioxybenzone benzophenone-8
Identifiers
CAS NumberN
3D model (JSmol)
ChEMBLN
ChemSpiderY
ECHA InfoCard
KEGGY
PubChem CID
UNIIY
CompTox Dashboard (EPA)
InChI InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3YKey: MEZZCSHVIGVWFI-UHFFFAOYSA-NYInChI=1/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3Key: MEZZCSHVIGVWFI-UHFFFAOYAR
SMILES O=C(C2=CC=CC=C2O)C1=C(O)C=C(OC)C=C1O=C(c1ccc(OC)cc1O)c2ccccc2O
Properties
Chemical formulaC14H12O4
Molar mass244.25 g/mol
Density1.38 g/cm3
Melting point68 °C (154 °F; 341 K)
Boiling point170 to 175 °C (338 to 347 °F; 443 to 448 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references