Phenol,4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis- (1943-97-1)

Identification
Name:	Phenol,4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis-
Synonyms:	Phenol,4,4'-(tetrahydro-4,7-methanoindan-5(4H)-ylidene)di- (7CI,8CI);4,4'-(Hexahydro-4,7-methanoindan-5-ylidene)diphenol;4,4'-(Hexahydro-4,7-methyleneindan-5-ylidene)diphenol;4,4'-(Hexahydro-4,7-methylidenindane-5-ylidene)bisphenol;4,4'-(Octahydro-4,7-methano-5H-inden-5-ylidene)bisphenol;5,5-Bis(p-hydroxyphenyl)hexahydro-4,7-methanoindan
CAS:	1943-97-1
EINECS:	217-739-1
Molecular Formula:	C22H24 O2
Molecular Weight:	320.42
InChI:	InChI=1/C22H24O2/c23-17-8-4-15(5-9-17)22(16-6-10-18(24)11-7-16)13-14-12-21(22)20-3-1-2-19(14)20/h4-11,14,19-21,23-24H,1-3,12-13H2/t14-,19+,20-,21+/m0/s1
Molecular Structure:
Properties
Melting Point:	219-221 °C
Flash Point:	229.8°C
Boiling Point:	497.5°Cat760mmHg
Density:	1.217g/cm³
Refractive index:	1.64
Flash Point:	229.8°C
Safety Data