(2E,6E)-2,6-bis[(4-hydroxy-3-methoxyphenyl)methylidene]cyclohexan-1-one

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Names

[ CAS No. ]:
579-23-7

[ Name ]:
(2E,6E)-2,6-bis[(4-hydroxy-3-methoxyphenyl)methylidene]cyclohexan-1-one

[Synonym ]:
Curcumoid
Tsikvalon
Divanon
Beveno
Flavugal
Cyclovalone
VANILONE
Cyqualon
Cycvalon
Divanil

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
595.5ºC at 760mmHg

[ Molecular Formula ]:
C22H22O5

[ Molecular Weight ]:
366.40700

[ Flash Point ]:
210.2ºC

[ Exact Mass ]:
366.14700

[ PSA ]:
75.99000

[ LogP ]:
4.33500

[ Index of Refraction ]:
1.672

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW2200000
CHEMICAL NAME :
Cyclohexanone, 2,6-vanillylidene-
CAS REGISTRY NUMBER :
579-23-7
BEILSTEIN REFERENCE NO. :
2019082
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C22-H22-O5
MOLECULAR WEIGHT :
366.44
WISWESSER LINE NOTATION :
L6YVYTJ AU1R DQ CO1& CU1R DQ CO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 116,154,1958
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#04774

Related Compounds

  • 1-(2-Benzofuranyl)-3-(3-hydroxyphenyl)-2-propen-1-one
  • 1-(benzo[d]oxazol-2-yl)-N-cyclopentylpyrrolidine-2-carboxamide
  • N-(2,5-difluorophenyl)-5-oxo-1,4-thiazepane-3-carboxamide
  • N-(3-chloro-4-methylphenyl)-5-oxo-1,4-thiazepane-3-carboxamide
  • N-(4-bromo-3-methylphenyl)-5-oxo-1,4-thiazepane-3-carboxamide
  • methyl 4-chloro-2-{2-[3-(2-methylpropyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamido}benzoate
  • 5-oxo-N-(2,2,2-trifluoroethyl)-1,4-thiazepane-3-carboxamide
  • N-(2-(2,3-dihydrobenzofuran-5-yl)-2-(dimethylamino)ethyl)methanesulfonamide
  • N-(3-(n-(1h-pyrazol-4-yl)sulfamoyl)phenyl)-2-(2-(tert-butyl)phenoxy)acetamide
  • tert-butyl N-[2-hydroxy-3-(methylamino)-3-oxo-propyl]carbamate
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