(10-hydroxyphenanthren-9-yl) acetate

Names

[ CAS No. ]:
39559-42-7

[ Name ]:
(10-hydroxyphenanthren-9-yl) acetate

[Synonym ]:
Phenanthrenhydrochinon-monoacetat
(10-Hydroxy-phenanthryl-(9))-acetat
9,monoacetate
10-hydroxy-9-phenanthryl acetate
9-Acetoxy-10-hydroxyphenanthren
9-Acetoxyphenanthren-10-ol
10-Acetoxy-[9]phenanthrol
9,10-Phenanthrenediol,monoacetate
10-Hydroxy-9-acetoxy-phenanthren
9-Oxy-10-acetoxy-phenanthren
Essigsaeure-(10-hydroxy-phenanthryl-(9)-ester)

Chemical & Physical Properties

[ Density]:
1.302g/cm3

[ Boiling Point ]:
452.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H12O3

[ Molecular Weight ]:
252.26500

[ Flash Point ]:
197.1ºC

[ Exact Mass ]:
252.07900

[ PSA ]:
46.53000

[ LogP ]:
3.62390

[ Index of Refraction ]:
1.703

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF7525000
CHEMICAL NAME :
9,10-Phenanthrenediol, monoacetate
CAS REGISTRY NUMBER :
39559-42-7
BEILSTEIN REFERENCE NO. :
1982468
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-O3
MOLECULAR WEIGHT :
252.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 7,785,1955

Precursor & DownStream

Precursor

DownStream

  • phenanthrene-9,10-diol
  • 2,7-dinitrophenanthrene-9,10-dione

Related Compounds

  • (10-hydroxyphenanthren-9-yl)(phenyl)methanone
  • N-(10-hydroxyphenanthren-9-yl)acetamide
  • 2-(10-hydroxyphenanthren-9-yl)-4-methoxybenzoic acid
  • 1-(10-hydroxyphenanthren-9-yl)ethanone
  • hydroxy-[(10-hydroxyphenanthren-9-yl)oxy-diphenylmethyl]-oxophosphanium
  • 9,10-Phenanthrenediol,9-benzoate
  • 2-Amino-1-(2-bromo-5-methylphenyl)ethan-1-ol
  • 2-(2-Bromo-5-methylphenoxy)ethan-1-amine
  • 3-(1-Aminopropan-2-yl)-2-bromophenol
  • 3-(2-Aminopropan-2-yl)-2-bromophenol
  • 3-(2-Aminopropan-2-yl)-4-bromophenol
  • O-[2-(5-bromo-2-methylphenyl)ethyl]hydroxylamine
  • 1-[1-(3,4-Dichlorophenyl)cyclopropyl]ethan-1-amine
  • 1-(3,4-Dichlorophenyl)-2,2-dimethylcyclopropan-1-amine
  • 1-[4-(Propan-2-yl)phenyl]-1h-pyrazole-5-carboxylic acid
  • 3-(1-methyl-3-phenyl-1H-pyrazol-5-yl)propanoic acid
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