Heptane, 1,1'-oxybis-

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Names

[ CAS No. ]:
629-64-1

[ Name ]:
Heptane, 1,1'-oxybis-

[Synonym ]:
Di-n-heptyl-aether
n-diheptyl ether
1,1'-Oxybisheptane
HEPTYL ETHER
di-1-heptyl ether
Heptane,1,1'-oxybis
Ether,di-n-heptyl
EINECS 211-100-0
heptyloxyheptane
Di-n-heptyl ether
n-heptyl ether
Diheptyl-aether
Ether,diheptyl
Diheptyl ether

Chemical & Physical Properties

[ Density]:
0.8

[ Boiling Point ]:
262ºC

[ Molecular Formula ]:
C14H30O

[ Molecular Weight ]:
214.38700

[ Flash Point ]:
96.2ºC

[ Exact Mass ]:
214.23000

[ PSA ]:
9.23000

[ LogP ]:
4.94380

[ Index of Refraction ]:
1.429

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MK1390500
CHEMICAL NAME :
Heptyl ether
CAS REGISTRY NUMBER :
629-64-1
BEILSTEIN REFERENCE NO. :
1742678
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H30-O
MOLECULAR WEIGHT :
214.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
470 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 67,566,1978

Safety Information

[ RTECS ]:
MK1390500

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Heptan-1-ol
  • Heptanal
  • 1-(Trimethylsilyloxy)heptane
  • Triethylsilane
  • Pentaerythritol
  • bromoheptane
  • Methanol
  • 1-Iodoheptane
  • 1-Nonanol
  • 1-Bromohexane

DownStream

  • Heptanal
  • Heptan-1-ol
  • n-heptanoic acid
  • Heptane
  • Heptyl heptanoate
  • butyl heptanoate
  • Benzoic acid, heptyl ester

Related Compounds

  • Heptane,1,1'-sulfinylbis-
  • Benzene,1,1'-[oxybis(methylene)]bis[4-methoxy-
  • Butane,1,1'-oxybis[1,1,2,2,3,3,4,4,4-nonafluoro-
  • Hexane,1,1'-oxybis[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-
  • Benzene,1,1'-oxybis[4-(chloromethyl)-
  • 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)sulfonyl-2-methylsulfanylethyl]phenoxy]phenyl]-1-methylsulfanylethyl]sulfonylbenzene
  • 1-(1-Methylpiperidin-4-yl)ethane-1,2-diol
  • (2-methylpropyl)[(1-propyl-1H-pyrazol-3-yl)methyl]amine
  • 1-[2-(Oxan-2-yl)ethyl]cyclopropan-1-ol
  • 2-Propanol, 1-(4-chloro-3-methylphenoxy)-3-[[(tetrahydro-2H-pyran-2-yl)methyl]amino]-
  • 1-(Bicyclo[2.2.1]heptan-2-ylmethyl)piperazine
  • 1-(2,5-Difluoro-4-hydroxyphenyl)ethanone
  • 2-Benzenesulfonamido-2-methylpropanimidamide
  • Methyl 3-[(prop-2-yn-1-yl)amino]benzoate
  • S-[4-[2-(2-cyanophenyl)ethynyl]phenyl] ethanethioate
  • N-cyclopropylazepane-2-carboxamide
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