Oxirane,2,2'-(1,6-hexanediyl)bis-

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Names

[ CAS No. ]:
24854-67-9

[ Name ]:
Oxirane,2,2'-(1,6-hexanediyl)bis-

[Synonym ]:
1,3-epoxypropyl)butane
EINECS 246-498-5
1,2,9,10-Diepoxy-decan
2,2'-Hexane-1,6-diylbisoxirane
DECANE,1,2:9,10-DIEPOXY
1,2:9,10-diepoxydecane
rac/meso-1,2,9,10-diepoxydecane

Chemical & Physical Properties

[ Density]:
1.012g/cm3

[ Boiling Point ]:
244.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Flash Point ]:
94.1ºC

[ Exact Mass ]:
170.13100

[ PSA ]:
25.06000

[ LogP ]:
2.12460

[ Vapour Pressure ]:
0.0482mmHg at 25°C

[ Index of Refraction ]:
1.477

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HD7800000
CAS REGISTRY NUMBER :
24854-67-9
BEILSTEIN REFERENCE NO. :
0106876
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H18-O2
MOLECULAR WEIGHT :
170.28
WISWESSER LINE NOTATION :
T3OTJ B6- BT3OTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
510 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Blood - lymphoma, including Hodgkin's disease
REFERENCE :
RARSAM Radiation Research, Supplement. (New York, NY) No.1-7, 1959-67. Discontinued. Volume(issue)/page/year: 3,193,1963

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,9-Decadiene
  • 1,2-epoxy-9-decene
  • 1,9-DECADIYNE

DownStream

  • decane-1,2,9,10-tetrol

Related Compounds

  • Benzenamine,2,2'-(1,6-hexanediyl)bis[N,N-dimethyl-
  • Benzonitrile,2,2'-(1,6-hexanediyl)bis-
  • 1H-Isoindole-1,3(2H)-dione,2,2'-(1,6-hexanediyl)bis-
  • 5-fluoro-2-[6-(5-fluoro-6-oxo-1H-pyrimidin-2-yl)hexyl]-1H-pyrimidin-6-one
  • 4-nitro-2-[6-(4-nitro-1,3-dioxoisoindol-2-yl)hexyl]isoindole-1,3-dione
  • 1,6-BIS(2,3-EPOXYPROPOXY)NAPHTHALENE
  • rel-(2E)-2-Methyl-5-[(1R,2S,4S)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-2-penten-1-ol
  • (R)-1-(((2R,3R,11bS)-3-Ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)methyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
  • (8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[3-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
  • (S)-(4'-Fluoro-[1,1'-biphenyl]-4-yl)methyl 2-(((S)-3-amino-1-cyano-3-oxopropyl)carbamoyl)pyrrolidine-1-carboxylate
  • N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(4-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-4-carboxamide
  • 1-(6-Chloro-5-nitro-1H-indazol-1-yl)ethan-1-one
  • 2-Amino-5-(trifluoromethoxy)isonicotinonitrile
  • cyclo-acetoacetyl-L-tryptophan
  • 3-(((2-Morpholinopyrimidin-5-yl)methyl)amino)propanoic acid
  • 2-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethoxy)ethanol
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