1,3,5-Trioxane,2,4,6-triethyl-

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Names

[ CAS No. ]:
2396-42-1

[ Name ]:
1,3,5-Trioxane,2,4,6-triethyl-

[Synonym ]:
2,4,6-triethyl-1,3,5-trioxacyclohexane
2,4,6-Triethyl-s-trioxane
2,4,6-triethyl-[1,3,5]trioxane
2,4,6-Triethyl-1,3,5-trioxan,Propionaldehyd-Trimer
2.4.6-Triaethyl-1.3.5-trioxan
s-Trioxane,2,4,6-triethyl
Parapropionaldehyde
Propionaldehyd-trimer
1,3,5-Trioxane,2,4,6-triethyl

Chemical & Physical Properties

[ Density]:
0.906g/cm3

[ Boiling Point ]:
201.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H18O3

[ Molecular Weight ]:
174.23700

[ Flash Point ]:
64.3ºC

[ Exact Mass ]:
174.12600

[ PSA ]:
27.69000

[ LogP ]:
2.25810

[ Vapour Pressure ]:
0.445mmHg at 25°C

[ Index of Refraction ]:
1.4

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YK0400000
CHEMICAL NAME :
s-Trioxane, 2,4,6-triethyl-
CAS REGISTRY NUMBER :
2396-42-1
BEILSTEIN REFERENCE NO. :
0106855
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H18-O3
MOLECULAR WEIGHT :
174.27
WISWESSER LINE NOTATION :
T6O CO EOTJ B2 D2 F2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
2614 mg/kg
TOXIC EFFECTS :
Behavioral - sleep Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 48,488,1933

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propionaldehyde
  • paraldehyde
  • L-cysteine

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,3,5-Trioxane,2,4,6-tri-3-cyclohexen-1-yl-
  • 1,3,5-trioxane-2,4,6-triimine
  • 1,3,5-Trioxane,2,4,6-tris(chloromethyl)-
  • 1,3,5-Trioxane,2,4,6-trinonyl-
  • 3,3',3''-(1,3,5-Trioxane-2,4,6-triyl)trispropanenitrile
  • 4,4',4''-[1,3,5]trioxane-2,4,6-triyl-tris-butyric acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine