Identification of 843-55-0
Name:
4,4'-Cyclohexylidenebisphenol
EINECS: 212-677-1
Molecular Formula: C18H20O2
CAS Registry Number: 843-55-0
Synonyms:
Phenol,4,4'-cyclohexylidenedi- (6CI,8CI); 1,1-Bis(4-hydroxyphenyl)cyclohexane; Phenol,4,4'-cyclohexylidenebis-; Antigene W; Bis-Z; Bisphenol Z; Dian C; NSC29881; NSC 50761;
InChI:
InChI=1/C18H20O2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h5-14,19-20H,1-4H2
Molecular Structure:

This structure is also available as a 2d Mol fileChemical Properties
Appearance:
White powder
Molecular Weight:
268.35
Density:
1.166 g/cm3
Boiling Point:
440.9 °C at 760 mmHg
Melting Point:
190-192℃
Flash Point:
207.3 °C
Refractive index:
1.614Safety Data of 843-55-0
Risk Codes:
R36/37/38
Safety Statements:
S26;S36