1,1-Cyclopentanediphenol

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Names

[ CAS No. ]:
788-57-8

[ Name ]:
1,1-Cyclopentanediphenol

[Synonym ]:
F0020-1563
Phenol,4,4'-cyclopentylidenedi
1,1-Cyclopentanediphenol
4,4'-cyclopentylidene-di-phenol

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
427.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H18O2

[ Molecular Weight ]:
254.32400

[ Flash Point ]:
203.4ºC

[ Exact Mass ]:
254.13100

[ PSA ]:
40.46000

[ LogP ]:
3.95790

[ Index of Refraction ]:
1.63

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK7250000
CHEMICAL NAME :
Phenol, 4,4'-cyclopentylidenedi-
CAS REGISTRY NUMBER :
788-57-8
BEILSTEIN REFERENCE NO. :
1979007
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H18-O2
MOLECULAR WEIGHT :
254.35
WISWESSER LINE NOTATION :
L5TJ AR DQ& AR DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07933

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentanone
  • Phenol
  • o-cresol
  • Hydrochloric acid

DownStream

  • Phenol, 4-cyclopentyl-
  • Phenol

Related Compounds

  • 1-(1-acetylnaphthalen-2-yl)propan-2-one
  • 1-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)-3-phenylurea
  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • 1-(1,3-Benzodioxol-5-yl)-2-butanamine
  • 1-(1,3-dithian-2-yl)-2-methylcyclohex-2-en-1-ol
  • 1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one
  • [1-(1-methyl-1H-indol-6-yl)cyclopropyl]methanamine
  • 6-(piperidin-3-yl)-1H-indole
  • 6-(piperidin-2-yl)-1H-indole
  • 4,5,5,5-Tetrafluoro-2-methylpentanoic acid
  • 1-(3-Bromo-4-fluorophenoxy)-3,3-dimethylbutan-2-one
  • 4-[(pyrrolidin-2-yl)methyl]-1H-indole
  • 1-(4,4-Difluorocyclohexanecarbonyl)piperidin-4-amine
  • [1-(1H-indol-4-yl)cyclobutyl]methanamine
  • 1-(1H-indol-4-yl)cyclopentan-1-amine
  • 2-(2,6-Difluorophenyl)ethane-1-sulfonyl chloride
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