Farrerol

CAS	24211-30-1
Structure
Synonyms	5,7-Dihydroxy-2-(4-hydroxyphenyl)
IUPAC Name	5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one
Molecular Weight	300.31
Molecular Formula	C17H16O5
Canonical SMILES	CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)O
InChI	InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3
InChI Key	DYHOLQACRGJEHX-UHFFFAOYSA-N
Boiling Point	583.0±50.0 °C
Melting Point	212-220 °C
Flash Point	219.7±23.6 °C
Purity	98%
Density	1.39 g/ml
Refractive Index	1.662
pKa	8.22±0.40
Appearance	Yellow powder