4,4'-Cyclohexylidenebisphenol

Suppliers

Names

[ CAS No. ]:
843-55-0

[ Name ]:
4,4'-Cyclohexylidenebisphenol

[Synonym ]:
1,1-Bis(4-hydroxyphenyl)cyclohexane
MFCD00019341
4,4'-(1,1-Cyclohexanediyl)diphenol
4,4'-cyclohexane-1,1-diyldiphenol
Phenol, 4,4'-cyclohexylidenebis-
4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
EINECS 212-677-1
4,4'-Cyclohexylidenebisphenol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
440.9±38.0 °C at 760 mmHg

[ Melting Point ]:
190-192 °C(lit.)

[ Molecular Formula ]:
C18H20O2

[ Molecular Weight ]:
268.350

[ Flash Point ]:
207.3±21.4 °C

[ Exact Mass ]:
268.146332

[ PSA ]:
40.46000

[ LogP ]:
4.53

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.614

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2907299090

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • Phenol
  • 1-Chlorocyclohexene
  • Hydrochloric acid
  • acetic acid
  • Sulfuric acid

DownStream

  • Phenol,4,4'-cyclohexylidenebis[2,6-dichloro-
  • (1s,4s)-1,1'-Bi(cyclohexyl)-4-ol
  • 4-Cyclohexylphenol
  • Phenol
  • 4-(1-Cyclohexen-1-yl)phenol
  • 2-chloro-4-[1-(3-chloro-4-hydroxyphenyl)cyclohexyl]phenol
  • (4-cyclohexylphenyl) acetate
  • thallium(1+),3-(trifluoromethyl)benzoate
  • 1-methoxy-4-[1-(4-methoxyphenyl)cyclohexyl]benzene
  • BISPHENOL Z BIS(CHLOROFORMATE)

Customs

[ HS Code ]: 2907299090

[ Summary ]:
2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%

Articles

Determination of bisphenols in beverages by mixed-mode solid-phase extraction and liquid chromatography coupled to tandem mass spectrometry.

J. Chromatogr. A. 1422 , 230-8, (2015)

Facing growing restrictions on the use of bisphenol A in food contact materials, several bisphenol analogs are arising as major alternatives to replace this chemical in most of its applications. This ...

Derivatization of bisphenol A and its analogues with pyridine-3-sulfonyl chloride: multivariate optimization and fragmentation patterns by liquid chromatography/Orbitrap mass spectrometry.

Rapid Commun. Mass Spectrom. 29 , 1473-84, (2015)

Due to the growing restrictions on the use of bisphenol A (BPA), several other bisphenols are gaining importance as substitutes for BPA in a variety of applications. There is, therefore, a real need f...

A simple method for the enrichment of bisphenols using boron nitride.

Food Chem. 194 , 149-55, (2015)

A simple solid-phase extraction method for the enrichment of 5 bisphenol derivatives using hexagonal boron nitride (BN) was developed. BN was applied to concentrate bisphenol derivatives in spiked wat...


More Articles


Related Compounds

  • 4,4'-Cyclohexylidenebisphenol bischloroformate
  • 4,4'-(1,6-diphenyl-3,4-diaza-hexa-1,3,5-triene-1,6-diyl)-bis-morpholine
  • 4,4',4''-Methanetriyltribenzonitrile
  • 4,4'-Sulfonylbis(benzenemethanol)
  • 4,4'-dichlorodibenzosuberone
  • 4,4',4'',4'''-TETRA-TERT-BUTYLPHTHALOCYANINE COPPER
  • t-Butyl (1-hydroxy-4-phenylbutan-2-yl)carbamate
  • 6-Chloro-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzenesulfonate
  • N-[2-(2-oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]cyclohexanecarboxamide
  • N-(6-{[(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)furan-2-carboxamide
  • 2-(2-fluorobiphenyl-4-yl)-N-(1,3-thiazol-2-yl)propanamide
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-{[4-(trifluoromethoxy)phenyl]methyl}propanamide
  • N-[2-(6-ethyl-2-oxo-2H-chromen-4-yl)-1-benzofuran-3-yl]-2-methylbenzamide
  • N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide
  • 3-(4-methoxyphenyl)-2,8-dimethyl-8,9-dihydropyrazolo[5,1-c][1,2,4]benzotriazin-6(7H)-one
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