4,4′-(Octahydro-4,7-methano-5H-inden-5-ylidene)bis[phenol]
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4,4′-(Octahydro-4,7-methano-5H-inden-5-ylidene)bis[phenol]
structure -
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CAS No:
1943-97-1
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Formula:
C22H24O2
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Chemical Name:
4,4′-(Octahydro-4,7-methano-5H-inden-5-ylidene)bis[phenol]
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Synonyms:
Phenol,4,4′-(octahydro-4,7-methano-5H-inden-5-ylidene)bis-;Phenol,4,4′-(tetrahydro-4,7-methanoindan-5(4H)-ylidene)di-;4,4′-(Octahydro-4,7-methano-5H-inden-5-ylidene)bis[phenol];4,4′-(Hexahydro-4,7-methanoindan-5-ylidene)diphenol;4,4′-(Hexahydro-4,7-methyleneindan-5-ylidene)diphenol;5,5-Bis(p-hydroxyphenyl)hexahydro-4,7-methanoindan;4,4′-(Hexahydro-4,7-methylidenindane-5-ylidene)bisphenol;4,4′-(Octahydro-4,7-methano-5H-inden-5-ylidene)bisphenol;25177-00-8;57137-22-1;88934-92-3;331847-19-9;149640-49-3;155648-49-0
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CAS No:
4,4′-(Octahydro-4,7-methano-5H-inden-5-ylidene)bis[phenol] Basic Attributes
320.42
320.42
217-739-1
326760
DTXSID3047893
29071990
Characteristics
40.46000
4.84000
Off-white Powder
1.0363 (rough estimate)
224 °C
419.31°C (rough estimate)
229.8ºC
1.5100 (estimate)
4,4′-(Octahydro-4,7-methano-5H-inden-5-ylidene)bis[phenol] Use and Manufacturing
Phenol, 4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis-: INACTIVE
Computed Properties
Molecular Weight:320.4
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:320.177630004
Monoisotopic Mass:320.177630004
Topological Polar Surface Area:40.5
Heavy Atom Count:24
Complexity:437
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4,4′-(Octahydro-4,7-methano-5H-inden-5-ylidene)bis[phenol]
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