2-butyl-4,4,6-trimethyl-1,3-dioxane

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Names

[ CAS No. ]:
54546-26-8

[ Name ]:
2-butyl-4,4,6-trimethyl-1,3-dioxane

[Synonym ]:
1,3-Dioxane,2-butyl-4,4,6-trimethyl
EINECS 259-210-8

Chemical & Physical Properties

[ Density]:
0.856 g/cm 3

[ Boiling Point ]:
207.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H22O2

[ Molecular Weight ]:
186.29100

[ Flash Point ]:
74.9ºC

[ Exact Mass ]:
186.16200

[ PSA ]:
18.46000

[ LogP ]:
3.10670

[ Index of Refraction ]:
1.413

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JG9680000
CHEMICAL NAME :
1,3-Dioxane, 2-butyl-4,4,6-trimethyl-
CAS REGISTRY NUMBER :
54546-26-8
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C11-H22-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
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: 30,15S,1992
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
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: 30,15S,1992

Related Compounds

  • 2-Butyl-4,4,6-trimethyl-1,3-dioxane
  • 2-ethyl-4,4,6-trimethyl-1,3-dioxane
  • 2-(PHENYLMETHYL)-4,4,6-TRIMETHYL-1,3-DIOXANE
  • 2-ethoxy-4,4,6-trimethyl-[1,3]dioxane
  • 2-cyclohexyl-4,4,6-trimethyl-1,3-dioxane
  • 2-tert-butyl-4,4,6-trimethyl-1,3,2-dioxaborinane
  • 3,3-Difluoro-4-methoxy-4-oxobutanoic acid
  • 3-bromo-1-ethoxycarbonylmethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
  • 2,2-Difluorobutane-1,4-diol
  • 3-(1-Hydroxycyclohexyl)benzenesulfonamide
  • 3-(2-Methoxyacetyl)benzenesulfonamide
  • 5-(1-phenylethyl)-4H,5H,6H,7H-thieno[3,2-c]pyridine
  • 2-(2-Chloro-6-methylphenyl)oxirane
  • 6-(Hydroxymethyl)-3,4-dihydroquinolin-2(1H)-one
  • (E)-3-(3,4-Difluorophenyl)prop-2-EN-1-OL
  • 2-Propen-1-ol, 3-[3-nitro-4-(2-propenyloxy)phenyl]-, (E)-
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