| product Name |
p-Naphtolbenzein |
| Synonyms |
1(4H)-Naphthalenone, 4-((4-hydroxy-1-naphthalenyl)phenylmethylene)-; NSC 9862; alpha-Naphtholbenzein; p-Naphtholbenzein; 1(4H)-Naphthalenone, 4-(alpha-(4-hydroxy-1-naphthyl)benzylidene)- (8CI); 4-(alpha-(4-Hydroxy-1-naphthyl)benzylidene)naphthalen-1(4H)-one; 4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one; 4,4'-[hydroxy(phenyl)methanediyl]dinaphthalen-1-ol; (4E)-4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one; (4Z)-4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one |
| Molecular Formula |
C27H18O2 |
| Molecular Weight |
374.4306 |
| InChI |
InChI=1/C27H18O2/c28-25-16-14-23(19-10-4-6-12-21(19)25)27(18-8-2-1-3-9-18)24-15-17-26(29)22-13-7-5-11-20(22)24/h1-17,28H/b27-24- |
| CAS Registry Number |
145-50-6 |
| EINECS |
205-656-3 |
| Molecular Structure |
|
| Density |
1.278g/cm3 |
| Melting point |
230-235℃ |
| Boiling point |
578.6°C at 760 mmHg |
| Refractive index |
1.724 |
| Flash point |
242.3°C |
| Water solubility |
insoluble |
| Vapour Pressur |
5.48E-14mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
