Bisphenol Z

C₁₈H₂₀O₂CAS 843-55-0268.36 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₈H₂₀O₂
Molar mass: 268.36 g/mol
Exact mass: 268.1463 Da
Melting point: 182 °C
logP: 4.35Crippen estimate
Polar surface area: 40.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation97.6% of notifiers
H319 Causes serious eye irritation97.6% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

843-55-0

SMILES

Oc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1

InChIKey

SDDLEVPIDBLVHC-UHFFFAOYSA-N

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

Weigh it out

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Names and synonyms

11 names

Phenol, 4,4′-cyclohexylidenebis-
Phenol, 4,4′-cyclohexylidenedi-
4,4′-Cyclohexylidenebis[phenol]
1,1-Bis(4-hydroxyphenyl)cyclohexane
4,4′-Cyclohexylidenediphenol
Dian C
1,1-Bis(p-Hydroxyphenyl)cyclohexane
Antigene W
Bis-Z
NSC 29881
NSC 50761

Work with Bisphenol Z

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4,4′-Cyclohexylidenebis[benzenamine]3282-99-356 % similar 1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-245 % similar Tris(4-hydroxyphenyl)ethane27955-94-844 % similar 4-(Trifluoromethyl)phenol402-45-944 % similar Bisphenol A80-05-744 % similar 4-tert-Butylphenol98-54-444 % similar Hydroquinone123-31-943 % similar Bis(4-hydroxyphenyl)diphenylmethane1844-01-543 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

tert-Butyl 4'-methylbiphenyl-2-carboxylate114772-36-0 Benzoin isobutyl ether22499-12-3 Trendione4642-95-9 Equilin474-86-2 Ethyl 2,4-diphenylbutanoate53608-81-4 Diethylstilbestrol56-53-1 4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-4 Diethylstilbestrol6898-97-1

Elsewhere

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