Dioctyl sebacate

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Names

[ CAS No. ]:
2432-87-3

[ Name ]:
Dioctyl sebacate

[Synonym ]:
di-octyl sebacate
Decanedioic acid, dioctyl ester
EINECS 219-411-3
Dioctyl sebacate
Decandisaeure-dioctylester
Decanedioic acid dioctyl ester
dioctyl decanedioate
Succinic acid, dioctyl ester
Dioctyl succinate
Sebacic acid,dioctyl ester
Dioctyl butanedioate
Sebacic Acid Di-n-octyl Ester
Di-n-octyl Sebacate
MFCD00059269
Octyl sebacate
Sebacinsaeure-di-n-octylester
Sebacic acid, dioctyl ester
Butanedioic acid, dioctyl ester
Witamol 500
Decanedioic acid,dioctyl ester

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
442.0±13.0 °C at 760 mmHg

[ Melting Point ]:
-55ºC

[ Molecular Formula ]:
C26H50O4

[ Molecular Weight ]:
426.673

[ Flash Point ]:
198.4±18.2 °C

[ Exact Mass ]:
426.370911

[ PSA ]:
52.60000

[ LogP ]:
10.23

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.455

[ Freezing Point ]:
-48℃

Safety Information

[ HS Code ]:
2917131000

Synthetic Route

Precursor & DownStream

Precursor

  • Decanedioic acid
  • 1-Octanol

DownStream

Customs

[ HS Code ]: 2917131000

[ Summary ]:
2917131000 esters of adipic acid。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • Dioctyl sebacate
  • Dioctyl sebacate
  • Dioctyl sebacate
  • Dioctyl-4,5-epoxyhexahydro-1,2-phthalate
  • dioctyl-bis(octylsulfanyl)stannane
  • dioctyl hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)
  • 5-Fluoro-2-(2,3,4,5,6-pentafluorophenyl)benzoyl chloride
  • 4-Amino-3-(difluoromethyl)-5-nitropicolinaldehyde
  • 3-(Difluoromethyl)-6-methoxy-2-(trifluoromethyl)pyridin-4-amine
  • 2-(4-Amino-5-(difluoromethyl)pyridin-3-yl)acetonitrile
  • 2,6-Dichloro-4-(difluoromethoxy)benzenethiol
  • 2-(2-Chloro-3-pyridin-4-ylpyridin-4-yl)acetonitrile
  • 4-(Difluoromethyl)-3-hydroxy-5-iodopicolinamide
  • 4-(Difluoromethyl)-6-iodopyridine-2,3-diamine
  • 2-(2-Chloro-4-(difluoromethoxy)pyridin-3-yl)acetic acid
  • 1,2,4-Oxadiazole-5-ethanamine, 3-(1-ethoxy-2-methylpropyl)-I(2)-ethyl-N,I+/--dimethyl-
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