ditridecyl succinate

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Names

[ CAS No. ]:
10595-83-2

[ Name ]:
ditridecyl succinate

[Synonym ]:
Ditridecyl succinate
EINECS 234-210-0
Ditridecyl-succinat
butanedioic acid ditridecyl ester
Butanedioic acid,1,4-ditridecyl ester

Chemical & Physical Properties

[ Density]:
0.909g/cm3

[ Boiling Point ]:
483.2ºC at 760mmHg

[ Molecular Formula ]:
C30H58O4

[ Molecular Weight ]:
482.77900

[ Flash Point ]:
217.2ºC

[ Exact Mass ]:
482.43400

[ PSA ]:
52.60000

[ LogP ]:
9.47500

[ Vapour Pressure ]:
1.71E-09mmHg at 25°C

[ Index of Refraction ]:
1.457

Safety Information

[ HS Code ]:
2917190090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Tridecanol
  • Succinic acid

DownStream

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

  • ditridecyl phthalate
  • Ditridecyl 3,3'-thiodipropionate
  • Ditridecyl carbonate
  • DITRIDECYL FUMARATE
  • ditridecyl nonanedioate
  • Ditridecyl phthalate
  • 1-(2,5-difluorophenyl)-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)methanesulfonamide
  • 4-ethoxy-3-methyl-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)benzenesulfonamide
  • 4-ethoxy-3-fluoro-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)benzenesulfonamide
  • N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide
  • 4-cyano-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)benzenesulfonamide
  • 3-methyl-2-oxo-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
  • 3-((4-chlorophenyl)sulfonyl)-N-(4-(trifluoromethyl)phenyl)azetidine-1-carboxamide
  • N-benzhydryl-3-((4-chlorophenyl)sulfonyl)azetidine-1-carboxamide
  • N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide
  • 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxyethyl)azetidine-1-carboxamide
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