2,5-Furandione,3-decyldihydro-

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Names

[ CAS No. ]:
18470-76-3

[ Name ]:
2,5-Furandione,3-decyldihydro-

[Synonym ]:
decyl succinic anhydride
2,5-Furandione,3-decyldihydro
3-decyldihydrofuran-2,5-dione
EINECS 242-350-9
Succinic anhydride,decyl
N-DECYLSUCCINIC ANHYDRIDE
decylsuccinic acid anhydride
Decyl-bernsteinsaeure-anhydrid

Chemical & Physical Properties

[ Density]:
0.991g/cm3

[ Boiling Point ]:
359.3ºC at 760mmHg

[ Melting Point ]:
69ºC

[ Molecular Formula ]:
C14H24O3

[ Molecular Weight ]:
240.33900

[ Flash Point ]:
160.7ºC

[ Exact Mass ]:
240.17300

[ PSA ]:
43.37000

[ LogP ]:
3.60690

[ Vapour Pressure ]:
2.39E-05mmHg at 25°C

[ Index of Refraction ]:
1.462

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WN1080000
CHEMICAL NAME :
Succinic anhydride, decyl-
CAS REGISTRY NUMBER :
18470-76-3
BEILSTEIN REFERENCE NO. :
0168302
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C14-H24-O3
MOLECULAR WEIGHT :
240.38
WISWESSER LINE NOTATION :
T5VOVTJ D10

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 :
32 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#01557

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26;S36/S37/S39

[ RTECS ]:
WN1080000

[ HS Code ]:
2917190090

Customs

[ HS Code ]: 2917190090

[ Summary ]:
2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2,5-Furandione,3-aminodihydro-4-methyl-,trans-(9CI)
  • 2,5-Furandione,3-aminodihydro-4-methyl-,cis-(9CI)
  • 2,5-Furandione,3-(1-pyrrolidinyl)-(9CI)
  • 2,5-Furandione, 3-octyl- (9CI)
  • 2,5-Furandione, 3-[(3,5-dimethylphenyl)amino]- (9CI)
  • 2,5-Furandione,3,4-difluorodihydro-3-methyl-(9CI)
  • 4-(2H-1,3-benzodioxol-5-yl)-3-(2-methylfuran-3-yl)-2,5-dihydro-1,2-oxazol-5-imine
  • 4-(2H-1,3-benzodioxol-5-yl)-3-(furan-2-yl)-1,2-oxazol-5-amine
  • 4-(2H-1,3-benzodioxol-5-yl)-3-cyclobutyl-1,2-oxazol-5-amine
  • 4-(2H-1,3-benzodioxol-5-yl)-3-(furan-3-yl)-1,2-oxazol-5-amine
  • N-(1H-pyrazol-4-yl)-3-(thiophen-2-yl)propanamide
  • 4-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
  • 4-(2H-1,3-benzodioxol-5-yl)-5-(furan-2-yl)-2-methyl-2,3-dihydro-1H-pyrazol-3-imine
  • 4-(2H-1,3-benzodioxol-5-yl)-5-cyclopentyl-2-methyl-2,3-dihydro-1H-pyrazol-3-imine
  • 4-(2H-1,3-benzodioxol-5-yl)-5-cyclobutyl-2-methyl-2,3-dihydro-1H-pyrazol-3-imine
  • 4-(2H-1,3-benzodioxol-5-yl)-2-methyl-5-(thiophen-2-yl)-2,3-dihydro-1H-pyrazol-3-imine
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