Identification |
Name: | 4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenol |
Synonyms: | BRN 1389346;4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenol;4-(6-Methoxy-2-phenylbenzo(b)thien-3-yl)phenol;Phenol, 4-(6-methoxy-2-phenylbenzo(b)thien-3-yl)-;6-Methoxy-3-(p-hydroxyphenyl)-2-phenylbenzo(b)thiophene;21382-73-0;AC1Q7BDN;AC1L4P32;AR-1F6486;LS-104789;5-17-05-00494 (Beilstein Handbook Reference) |
CAS: | 21382-73-0 |
Molecular Formula: | C21H16O2S |
Molecular Weight: | 332.4155 |
InChI: | InChI=1/C21H16O2S/c1-23-17-11-12-18-19(13-17)24-21(15-5-3-2-4-6-15)20(18)14-7-9-16(22)10-8-14/h2-13,22H,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 256.7°C |
Boiling Point: | 500.9°C at 760 mmHg |
Density: | 1.249g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 256.7°C |
Safety Data |
|
|