bis(4-hydroxybutyl) hexanedioate

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Names

[ CAS No. ]:
20985-13-1

[ Name ]:
bis(4-hydroxybutyl) hexanedioate

[Synonym ]:
einecs 244-138-1

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
423.2ºC at 760mmHg

[ Molecular Formula ]:
C14H26O6

[ Molecular Weight ]:
290.35300

[ Flash Point ]:
148.7ºC

[ Exact Mass ]:
290.17300

[ PSA ]:
93.06000

[ LogP ]:
1.17820

[ Vapour Pressure ]:
6.18E-09mmHg at 25°C

[ Index of Refraction ]:
1.474

Safety Information

[ HS Code ]:
2918199090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Butanediol
  • Adiponitrile

DownStream

Customs

[ HS Code ]: 2918199090

[ Summary ]:
2918199090 other carboxylic acids with alcohol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • bis(4-hydroxybutyl) benzene-1,2-dicarboxylate
  • Bis(4-hydroxybutyl)terephthalate
  • Bis(4-hydroxybutyl)-2,2'-azo-diisobutyrat
  • bis(4-hydroxybutyl)-methyl-octadecylazanium,chloride
  • N,N-bis(4-hydroxybutyl)nitrous amide
  • N,N-bis(4-hydroxybutyl)octadecanamide
  • (E)-Cyano(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(3,3,3-trifluoroprop-1-en-1-yl)cyclopropanecarboxylate
  • (2S-trans)-3-Methyl-3-(4-methyl-3-pentenyl)-oxiranemethanol Methanesulfonate
  • (2S,3S)-3-Amino-4-[bis(4-methoxyphenyl)phenylmethoxy]-2-butanol
  • 5-Bromo-2-(but-3-yn-2-yl)-1,3-thiazole
  • (4aR,7R,9aS)-7-methyl-3,4,7,9a-tetrahydro-1H,5H-azirino[1,2-a]pyrano[4,3-b]pyridine
  • 5-Bromo-2-(2-nitroethyl)-1,3-thiazole
  • (1S,7S)-1-methyl-3-(4-methylbenzenesulfonyl)-3-azabicyclo[5.1.0]octane-7-carbaldehyde
  • (1R,7S)-3-(4-nitrobenzenesulfonyl)-1-phenyl-3-azabicyclo[5.1.0]octane-7-carbaldehyde
  • (1R,6R,7S)-3-(4-nitrobenzenesulfonyl)-7-phenyl-3-azabicyclo[4.1.0]heptane-6-carbaldehyde
  • (1S,6S)-1-bromo-3-(4-methylbenzenesulfonyl)-3-azabicyclo[4.1.0]heptane-6-carbaldehyde
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