didecyl butanedioate

Names

[ CAS No. ]:
10595-82-1

[ Name ]:
didecyl butanedioate

[Synonym ]:
Didecyl-succinat
Bernsteinsaeure-bis-decylester
Didecyl succinate
Decyl succinate
Butanedioic acid,1,4-didecyl ester
EINECS 234-209-5
Butanedioic acid,didecyl ester
succinic acid bis-decyl ester
di-n-decyl succinate

Chemical & Physical Properties

[ Density]:
0.923g/cm3

[ Boiling Point ]:
420.4ºC at 760mmHg

[ Molecular Formula ]:
C24H46O4

[ Molecular Weight ]:
398.62000

[ Flash Point ]:
188.6ºC

[ Exact Mass ]:
398.34000

[ PSA ]:
52.60000

[ LogP ]:
7.13440

[ Vapour Pressure ]:
2.82E-07mmHg at 25°C

[ Index of Refraction ]:
1.453

Safety Information

[ HS Code ]:
2917190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Decan-1-ol
  • 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

  • didecyl 2-(2-phenylethyl)butanedioate
  • didecyl 2-[(4-methylphenyl)methyl]butanedioate
  • didecyl 2-[(2-methylphenyl)methyl]butanedioate
  • didecyl 2-[(3-methylphenyl)methyl]butanedioate
  • didecyl 2-(2-phenylpropan-2-yl)butanedioate
  • didecyl (4-nitrophenyl) phosphate
  • [3-(Butane-1-sulfonyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine
  • (1R)-2-methoxy-1-[1-(2-methoxyethyl)-1H-1,2,3-triazol-5-yl]ethan-1-amine
  • 2-{5-[(1R)-1-amino-2-methoxyethyl]-1H-1,2,3-triazol-1-yl}-N-benzylacetamide
  • (1R)-2-methoxy-1-{1-[2-(methylsulfanyl)ethyl]-1H-1,2,3-triazol-5-yl}ethan-1-amine
  • {9-Ethyl-1-oxa-9-azaspiro[5.5]undecan-2-yl}methanamine
  • 1-[2-(Aminomethyl)-7-azabicyclo[2.2.1]heptan-7-yl]propan-1-one
  • 2-(aminomethyl)-N-(propan-2-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide
  • 5-methyl-2-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-amine
  • 2-cyclopropyl-5-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine
  • 2-tert-butyl-5-ethyl-4,5,6,7-tetrahydro-2H-indazol-3-amine
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