isopropylidenedi-1,4-phenylene distearate

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Names

[ CAS No. ]:
65345-37-1

[ Name ]:
isopropylidenedi-1,4-phenylene distearate

[Synonym ]:
2,2-bis-(4-stearoyloxy-phenyl)-propane
isopropylidenedi-1,4-phenylene distearate
EINECS 265-709-1

Chemical & Physical Properties

[ Density]:
0.944g/cm3

[ Boiling Point ]:
766.3ºC at 760 mmHg

[ Molecular Formula ]:
C51H84O4

[ Molecular Weight ]:
761.21000

[ Flash Point ]:
367.5ºC

[ Exact Mass ]:
760.63700

[ PSA ]:
52.60000

[ LogP ]:
16.34630

[ Index of Refraction ]:
1.495

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bisphenol A
  • stearic acid

DownStream

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic 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

  • cyclobis(1,4-phenylene-4,4'-diyl diethylphosphoramidite)
  • (Perfluoro-1,4-phenylene)dimethanamine acetate
  • tetraphenyl 1,4-phenylene-bis-[(4-nitrophenylamino)methyl]-bis-phosphonate
  • (tetrabromo-1,4-phenylene)bismethylene diacrylate
  • thiodi-1,4-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate)
  • POLY(1,4-PHENYLENE SULFIDE)
  • 5-methyl-6-[(3R,4R)-3-methyl-4-piperidyl]pyridazin-3-amine
  • Tert-butyl 4-(5-bromopentyl)piperazine-1-carboxylate
  • N-[[(1S,2R)-2-Hydroxycyclohexyl]methyl]-N-(5,6,7,8-tetrahydroisoquinolin-1-ylmethyl)prop-2-enamide
  • 2-Chloro-N-[(2-fluoro-3-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)acetamide
  • 2-Chloro-N-[(4-oxo-2,3-dihydrochromen-2-yl)methyl]acetamide
  • N-[(1-Ethylpyrazol-3-yl)methyl]-2-fluoropyridine-3-carboxamide
  • N-[(6-Ethoxypyridin-2-yl)methyl]-N-(1-ethylpyrazol-4-yl)prop-2-enamide
  • N-[(1-Methylimidazol-4-yl)methyl]-N-[(1S)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide
  • 2-Chloro-N-(2,2-difluoro-3-hydroxypropyl)-N-[(4-fluoro-3-methoxyphenyl)methyl]acetamide
  • N-[(2-Chloropyridin-3-yl)methyl]-N-[3-(dimethylamino)-2,2-dimethylpropyl]prop-2-enamide
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