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Cyclofenil diphenol

Cyclofenil diphenol structure

CAS No:
5189-40-2
Formula:
C19H20O2
Chemical Name:
Cyclofenil diphenol
Synonyms:
Phenol,4,4′-(cyclohexylidenemethylene)bis-;p-Cresol,α-cyclohexylidene-α-(p-hydroxyphenyl)-;Phenol,4-[cyclohexylidene(4-hydroxyphenyl)methyl]-;4,4′-(Cyclohexylidenemethylene)bis[phenol];F 6060;4,4′-Cyclohexylidenemethylenediphenol;Cyclofenil diphenol;Bis(4-hydroxyphenyl)methylenecyclohexane
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Cyclofenil diphenol Basic Attributes

Molecular Weight：

280.36100

Exact Mass：

280.36

EC Number：

225-972-5

UNII：

00W4083OML

DSSTox ID：

DTXSID80199845

HScode：

2907299090

Characteristics

PSA：

40.46000

XLogP3：

4.86380

Density：

1.18 g/cm3

Melting Point：

195-198 °C @ Solvent: Ethanol, Benzene

Boiling Point：

462.8ºC at 760 mmHg

Flash Point：

217ºC

Refractive Index：

1.635

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

bis(p-hydroxyphenyl)cyclohexylidenemethane

Computed Properties

Molecular Weight:280.4
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:280.146329876
Monoisotopic Mass:280.146329876
Topological Polar Surface Area:40.5
Heavy Atom Count:21
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes