4-Cyclohexene-1,2-dicarboxylicacid, 1,2-di-2-propen-1-yl ester

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Names

[ CAS No. ]:
7495-85-4

[ Name ]:
4-Cyclohexene-1,2-dicarboxylicacid, 1,2-di-2-propen-1-yl ester

[Synonym ]:
EINECS 231-348-3
4-Cyclohexene-1,2-dicarboxylic acid,diallyl ester
diallyl tetrahydrophthalate
Tetrahydrophthalsaeure-diallylester
cyclohex-4-ene-1,2-dicarboxylic acid diallyl ester
Cyclohex-4-en-1,2-dicarbonsaeure-diallylester
Diallyl 4-cyclohexene-1,2-dicarboxylate
4-Cyclohexene-1,2-dicarboxylic acid,di-2-propenyl ester

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
329.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H18O4

[ Molecular Weight ]:
250.29000

[ Flash Point ]:
157.1ºC

[ Exact Mass ]:
250.12100

[ PSA ]:
52.60000

[ LogP ]:
2.02720

[ Index of Refraction ]:
1.492

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW5150000
CHEMICAL NAME :
4-Cyclohexene-1,2-dicarboxylic acid, diallyl ester
CAS REGISTRY NUMBER :
7495-85-4
BEILSTEIN REFERENCE NO. :
2281986
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-O4
MOLECULAR WEIGHT :
250.32
WISWESSER LINE NOTATION :
L6UTJ DVO2U1 EVO2U1

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 :
56 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#02897

Precursor & DownStream

Precursor

DownStream

  • Diallyl 7-oxabicyclo(4.1.0)heptane-3,4-dicarboxylate

Related Compounds

  • 5-amino-1-methyl-1H-imidazole-2-carboxylic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[4-(Aminomethyl)phenyl]-3-methoxybenzamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine