3,6,10-trimethylundeca-3,5,9-trien-2-one

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Names

[ CAS No. ]:
1117-41-5

[ Name ]:
3,6,10-trimethylundeca-3,5,9-trien-2-one

[Synonym ]:
Methylisopseudoionone
Isomethylpseuodojonon
3,5,9-Undecatrien-2-one,3,6,10-trimethyl
2,6,9-Trimethylundeca-2,6,8-trien-10-one
3,6,10-trimethyl-undeca-3,5,9-trien-2-one
EINECS 214-245-8
Iso-methylpseudoionone
Pseudo-Isomethyl ionone
9-Methyl-pseudojonon

Chemical & Physical Properties

[ Density]:
0.87g/cm3

[ Boiling Point ]:
313.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H22O

[ Molecular Weight ]:
206.32400

[ Flash Point ]:
137.6ºC

[ Exact Mass ]:
206.16700

[ PSA ]:
17.07000

[ LogP ]:
4.21440

[ Vapour Pressure ]:
0.000493mmHg at 25°C

[ Index of Refraction ]:
1.474

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ2833800
CHEMICAL NAME :
3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-
CAS REGISTRY NUMBER :
1117-41-5
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C14-H22-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 26,413,1988
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 26,413,1988

Safety Information

[ HS Code ]:
2914190090

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 3,6,10-trimethylundeca-3,5,9-trien-2-one
  • 3,6,8,9-tetramethyldeca-3,5,9-trien-2-one
  • 5E-6,10-dimethylundeca-3,5,9-trien-2-one
  • (3Z,5Z)-6,10-dimethylundeca-3,5,9-trien-2-one
  • pseudoionone
  • 3,6,10-trimethylundeca-3,9-dien-2-one
  • N'-(3-chloro-4-methylphenyl)-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
  • N1-(5-chloro-2-methylphenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • 4-oxo-N-(4-phenoxyphenyl)-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • N-(butan-2-yl)-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-triene-6-sulfonamide
  • N-(4-fluoro-3-(trifluoromethyl)phenyl)-4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • N-(4-bromo-2-methylphenyl)-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-triene-6-sulfonamide
  • 4-oxo-N-(1-phenylethyl)-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • N-(4-bromo-3-methylphenyl)-4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • 4-methoxy-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • 2-(4-methoxyphenyl)-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}acetamide
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