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843-55-0

843-55-0 Structure

843-55-0 Structure
IdentificationMore
[Name]

4,4'-Cyclohexylidenebisphenol
[CAS]

843-55-0
[Synonyms]

1,1-BIS(4-HYDROXYPHENYL)CYCLOHEXANE
4,4'-CYCLOHEXYLIDENEBISPHENOL
4,4'-CYCLOHEXYLIDENEDIPHENOL
BISPHENOL Z
ZERENEX ZX005270
Bis(4-hydroxyphenyl)cyclohexane
4,4'-(1,1-Cyclohexanediyl)bisphenol
4,4'-(Cyclohexane 1,1-diyl)bisphenol
[EINECS(EC#)]

212-677-1
[Molecular Formula]

C18H20O2
[MDL Number]

MFCD00019341
[Molecular Weight]

268.35
[MOL File]

843-55-0.mol
Chemical PropertiesBack Directory
[Melting point ]

190-192 °C(lit.)
[Boiling point ]

371.51°C (rough estimate)
[density ]

1.0496 (rough estimate)
[refractive index ]

1.5490 (estimate)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[Water Solubility ]

Practically insoluble in water
[form ]

neat
[pka]

9.91±0.30(Predicted)
[color ]

White to Almost white
[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
[SMILES]

C1(C2=CC=C(O)C=C2)(C2=CC=C(O)C=C2)CCCCC1
[CAS DataBase Reference]

843-55-0(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[RIDADR ]

3077
[WGK Germany ]

3
[HazardClass ]

9
[PackingGroup ]

III
[HS Code ]

29072990
Hazard InformationBack Directory
[Chemical Properties]

White Crystal
[Uses]

Bisphenol Z is one of the many derivatives of Bisphenol A (B519495) that can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents.
[Definition]

ChEBI:Bisphenol Z is a diarylmethane.
[Synthesis]

In a 500 mL four-necked flask equipped with a PTFE stirrer, thermometer, reflux condenser and HCl gas introduction tube, 150.4 g (16 mol) of phenol, 39.2 g (0.4 mol) of cyclohexanone, 100 mL of toluene, and 624 g (008 mol) of 2-mercaptoethanol were added;
Spectrum DetailBack Directory
[Spectrum Detail]

4,4'-Cyclohexylidenebisphenol(843-55-0)MS
4,4'-Cyclohexylidenebisphenol(843-55-0)1HNMR
4,4'-Cyclohexylidenebisphenol(843-55-0)13CNMR
4,4'-Cyclohexylidenebisphenol(843-55-0)IR1
4,4'-Cyclohexylidenebisphenol(843-55-0)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

843-55-0(sigmaaldrich)
[TCI AMERICA]

1,1-Bis(4-hydroxyphenyl)cyclohexane,>98.0%(GC)(843-55-0)
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