4-[4-(3,4-dihydroxyphenyl)hexan-3-yl]benzene-1,2-diol

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Names

[ CAS No. ]:
79199-51-2

[ Name ]:
4-[4-(3,4-dihydroxyphenyl)hexan-3-yl]benzene-1,2-diol

[Synonym ]:
meso-3,4-bis-(3,4-dihydroxy-phenyl)-hexane
4,4'-hexane-3,4-diyldibenzene-1,2-diol
meso-3,4-Bis-(3,4-dihydroxy-phenyl)-hexan
4,4'-(1,2-Diethylethylene)dipyrocatechol
Pyrocatechol,4,4'-(1,2-diethylethylene)di
Pyrocatechol,4,4'-(meso-1,2-diethylethylene)di
3,3'-Dihydroxyhexestrol

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
490.369ºC at 760 mmHg

[ Molecular Formula ]:
C18H22O4

[ Molecular Weight ]:
302.36500

[ Flash Point ]:
228.797ºC

[ Exact Mass ]:
302.15200

[ PSA ]:
80.92000

[ LogP ]:
4.19640

[ Index of Refraction ]:
1.625

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX1520000
CHEMICAL NAME :
Pyrocatechol, 4,4'-(1,2-diethylethylene)di-
CAS REGISTRY NUMBER :
79199-51-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H22-O4
MOLECULAR WEIGHT :
302.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
1200 ug/kg
SEX/DURATION :
female 3 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Maternal Effects - uterus, cervix, vagina
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 26,1137,1983

Related Compounds

  • (1R,2R,4S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptane-2-carboxylic acid
  • (1R,2S,4S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptane-2-carboxylic acid
  • (S)-2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoic acid
  • (S)-3-Fluoropiperidine-1-sulfonyl chloride
  • (1S)-3-amino-1-(1,3-oxazol-5-yl)propan-1-ol
  • 1(2H)-Quinoxalinepropanamide, 2-oxo-3-(1-piperidinyl)-N-2-propen-1-yl-
  • 2-Bromo-3-fluoro-4-iodophenylacetonitrile
  • 1,8,23,30-Tetraazacyclotetratetracontane
  • Bicyclo[2.2.1]hept-2-ene, 5-hexyl-, endo-
  • 3H-Indol-6-OL
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