2,4,6-tripropyl-1,3,5-trioxane

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Names

[ CAS No. ]:
2396-43-2

[ Name ]:
2,4,6-tripropyl-1,3,5-trioxane

[Synonym ]:
Parabutyraldehyde
2,4,6-Tripropyl-[1,3,5]trioxan
2,4,6-tris(n-propyl)-1,3,5-trioxane
2,4,6-Tripropyl-s-trioxane
s-Trioxane,2,4,6-tripropyl
2,4,6-tripropyl-[1,3,5]trioxane
1,3,5-Trioxane,2,4,6-tripropyl

Chemical & Physical Properties

[ Density]:
0.894g/cm3

[ Boiling Point ]:
260.5ºC at 760mmHg

[ Molecular Formula ]:
C12H24O3

[ Molecular Weight ]:
216.31700

[ Flash Point ]:
85.7ºC

[ Exact Mass ]:
216.17300

[ PSA ]:
27.69000

[ LogP ]:
3.42840

[ Vapour Pressure ]:
0.0197mmHg at 25°C

[ Index of Refraction ]:
1.414

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YK0528000
CHEMICAL NAME :
s-Trioxane, 2,4,6-tripropyl-
CAS REGISTRY NUMBER :
2396-43-2
BEILSTEIN REFERENCE NO. :
0111692
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H24-O3
MOLECULAR WEIGHT :
216.36
WISWESSER LINE NOTATION :
T6O CO EOTJ B3 D3 F3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
5408 mg/kg
TOXIC EFFECTS :
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

  • Butyraldehyde
  • 1-(trimethylsilyloxy)-cyclohex-1-ene

DownStream

  • 2-Ethyl-2-hexenal
  • Butanoic acid,2-ethyl-3-hydroxyhexyl ester

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

  • 2,4,6-tripropyl-1,3,5-triazinane
  • oxirane,2,4,6-tripropyl-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide
  • 1,3,5-triiodo-2,4,6-tripropyl-1,3,5-triborinane
  • Propylphosphonic anhydride
  • 2,4,6-tritridecyl-1,3,5-trioxane
  • 2,4,6-triisobutyl-1,3,5-trioxane
  • 2,5-difluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 2-bromo-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 4-fluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 2,3,4,5,6-pentamethyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
  • 2,3,5,6-tetramethyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzenesulfonamide
  • 2,4,6-trimethyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 3-chloro-4-fluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
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