4-Methyl-2,6,7-trioxabicyclo(2.2.2)octane

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Names

[ CAS No. ]:
766-32-5

[ Name ]:
4-Methyl-2,6,7-trioxabicyclo(2.2.2)octane

[Synonym ]:
4-Methyl-2,6,7-trioxabicyclo-<2.2.2>-octan

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
141.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O3

[ Molecular Weight ]:
130.14200

[ Flash Point ]:
43ºC

[ Exact Mass ]:
130.06300

[ PSA ]:
27.69000

[ LogP ]:
0.35330

[ Index of Refraction ]:
1.463

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YJ9300060
CHEMICAL NAME :
2,6,7-Trioxabicyclo(2.2.2)octane, 4-methyl-
CAS REGISTRY NUMBER :
766-32-5
BEILSTEIN REFERENCE NO. :
0105239
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H10-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 47,287,1979

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,1-tris(hydroxymethyl)ethane
  • Triethyl orthoformate

DownStream

Related Compounds

  • 1-Butyl-4-methyl-2,6,7-trioxabicyclo(2.2.2)octane
  • 1-Ethyl-4-methyl-2,6,7-trioxabicyclo(2.2.2)octane
  • 1-(4-Ethynylphenyl)-4-methyl-2,6,7-trioxabicyclo(2.2.2)octane
  • 1-(7-hydroxyhept-4-ynyl)-4-methyl-2,6,7-trioxabicyclo(2.2.2)octane
  • 1-(7-tosyloxyhept-4Z-enyl)-4-methyl-2,6,7-trioxabicyclo(2.2.2)octane
  • 1-Chloromethyl-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
  • 1-(2,4-Dichlorophenyl)-2-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • 1-(2,4-Dichlorophenyl)-2-((3-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • 1-(3,4-Dimethoxyphenyl)-2-((2-methyl-5-nitrophenyl)sulfonyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • 1-(Chloromethyl)-2-(propan-2-ylsulfanyl)benzene
  • 2-((4-Chlorophenyl)sulfonyl)-1-(p-tolyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • N,N-dimethyl-1-(p-tolyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-sulfonamide
  • 2-((4-Nitrophenyl)sulfonyl)-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • N-(benzo[d][1,3]dioxol-5-yl)-1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • N-(benzo[d][1,3]dioxol-5-yl)-1-(2-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • 1-(2-fluorophenyl)-N-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
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