(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

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

  • 3-(2-methyloxiran-2-yl)-4,5,6,7-tetrahydro-1H-indazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2S)-2-acetamido-4,4-dimethylhex-5-enoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Bromo-4-(but-3-yn-2-yl)-1,3-difluorobenzene
  • 2-fluoro-1-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]ethan-1-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide