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1,1-Bis(4-hydroxyphenyl)cyclohexane

Catalog Number
ACM843550-2
Product Name
1,1-Bis(4-hydroxyphenyl)cyclohexane
Structure
CAS
843-55-0
Category
Pressure & Heat Sensitive Recording Materials
Synonyms
Bisphenol Z
IUPAC Name
4-[1-(4-Hydroxyphenyl)cyclohexyl]phenol
Molecular Weight
268.3
Molecular Formula
C18H20O2
Canonical SMILES
C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
InChI
InChI=1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2
InChI Key
SDDLEVPIDBLVHC-UHFFFAOYSA-N
Boiling Point
371.51 °C
Melting Point
190-192 °C
Purity
98%
Density
1.0496 g/cm3
Complexity
269
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
EC Number
212-677-1
Exact Mass
268.146329876
Formal Charge
0
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Isotope Atom Count
0
MeSH Entry Terms
1,1-bis(4-hydroxyphenyl)cyclohexane;bisphenol Z;BPCH cpd
Monoisotopic Mass
268.146329876
NSC Number
50761;29881
Rotatable Bond Count
2
Topological Polar Surface Area
40.5 Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0
UNII
64ZF6464QY
XLogP3
5.4
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