1,1-Bis(4-hydroxyphenyl)cyclohexane
Typical physical and chemical properties |
Catalog Number |
ACM843550-2 |
Product Name |
1,1-Bis(4-hydroxyphenyl)cyclohexane |
CAS |
843-55-0 |
Structure |
|
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 |
InChIKey |
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 |
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 |
Monoisotopic Mass |
268.146329876 |
Physical State |
Solid |
Rotatable Bond Count |
2 |
Topological Polar Surface Area |
40.5 Ų |
Undefined Atom Stereocenter Count |
0 |
Undefined Bond Stereocenter Count |
0 |
MSDS |
Download MSDS |
COA |
Download COA |
Spec Sheet |
Download Spec Sheet |
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