Butanoic acid,4-(dodecylthio)-

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Names

[ CAS No. ]:
40520-14-7

[ Name ]:
Butanoic acid,4-(dodecylthio)-

[Synonym ]:
4-(dodecylthio)butanoic Acid
4-(dodecylsulfanyl)butanoic acid
4-dodecylmercapto-butyric acid
Butanoic acid,4-(dodecylthio)
4-Dodecylmercapto-buttersaeure

Chemical & Physical Properties

[ Density]:
0.957g/cm3

[ Boiling Point ]:
419ºC at 760 mmHg

[ Molecular Formula ]:
C16H32O2S

[ Molecular Weight ]:
288.48900

[ Flash Point ]:
207.2ºC

[ Exact Mass ]:
288.21200

[ PSA ]:
62.60000

[ LogP ]:
5.50530

[ Index of Refraction ]:
1.481

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 4-bromobutanoate
  • 1-Dodecanethiol
  • sodium dodecane-1-thiolate
  • (3-chloro-propyl)-dodecyl sulfide
  • 3-Butenoic acid

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Butanoic acid,4-(dodecylthio)-4-oxo-
  • Butanoic acid,4-(dodecylthio)-3-oxo-,ethyl ester
  • Butanoic acid, 4-amino-, phenylmethyl ester, hydrochloride
  • Butanoic acid,4-(ethylthio)-
  • Butanoic acid,4-[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]-
  • Butanoic acid,4-[(1,4-dihydro-1,4-dioxo-2-naphthalenyl)thio]-
  • 5-Thiazolecarboxamide, 4-methyl-2-phenyl-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
  • 1-Naphthalenesulfonic acid, 4-amino-3-[2-[4-[2-(6-methoxy-2-benzothiazolyl)diazenyl]-1-naphthalenyl]diazenyl]-
  • 1-Piperazinecarboxamide, 4-(3-hydroxyphenyl)-N-[4-(2-phenyldiazenyl)phenyl]-
  • 1,3-Propanediamine, N1,N1,2,2-tetramethyl-N3-[4-[2-(2,4,5-trichlorophenyl)diazenyl]-1-naphthalenyl]-
  • 2-Cyclopropyl-8-methoxyquinolin-3-ol
  • Ethanone, 1-[4-[2-[4-(diethylamino)phenyl]diazenyl]phenyl]-2-(dimethylamino)-
  • 3-(1-tert-butyl-1H-pyrazol-4-yl)-2,2-dimethylpropanoic acid
  • 2-{[3-(3-Bromophenyl)-1-[(tert-butoxy)carbonyl]-1-azaspiro[4.4]nonan-3-yl]oxy}acetic acid
  • [5-cyclopropyl-1-(pentan-3-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • 4-Bromo-3-(5-chloro-2-fluorophenyl)-5-methyl-1,2-oxazole
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