3,9-di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane

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Names

[ CAS No. ]:
6600-31-3

[ Name ]:
3,9-di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane

[Synonym ]:
3,9-bis(3-cyclohexenyl)-2,4,8,10-tetraoxaspiro(5,5)undecane
2,4,8,10-Tetraoxaspiro(5.5)undecane,3,9-di(3-cyclohexenyl)
EINECS 229-542-8
3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxa-spiro[5.5]undecane

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
441.7ºC at 760 mmHg

[ Molecular Formula ]:
C19H28O4

[ Molecular Weight ]:
320.42300

[ Flash Point ]:
133.1ºC

[ Exact Mass ]:
320.19900

[ PSA ]:
36.92000

[ LogP ]:
3.43120

[ Index of Refraction ]:
1.544

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XF0800000
CHEMICAL NAME :
2,4,8,10-Tetraoxaspiro(5,5)undecane, 3,9-di(3-cyclohexenyl)-
CAS REGISTRY NUMBER :
6600-31-3
BEILSTEIN REFERENCE NO. :
0282701
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C19-H28-O4

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 :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01914

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentaerythritol
  • 3-Cyclohexene-1-carboxaldehyde

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (E)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-methylphenyl)ethenesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Methyl 4-aminocarbonyl-2-chlorobenzoate
  • 8-Phenyloctahydroindolizin-8-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde