1,4-Octanediol

Suppliers

Names

[ CAS No. ]:
51916-47-3

[ Name ]:
1,4-Octanediol

[Synonym ]:
1,4-octanediol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H18O2

[ Molecular Weight ]:
146.22700

[ Exact Mass ]:
146.13100

[ PSA ]:
40.46000

[ LogP ]:
1.31000

Safety Information

[ HS Code ]:
2905399090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Butyldihydro-2(3H)-furanone
  • Butylmagnesium Bromide
  • 2-prop-2-enoxyoxolane
  • 2-(3-phenyl-allyloxy)-tetrahydro-furan
  • 1,4-diacetoxy-octane
  • 4-Oxooctanoic acid ethyl ester
  • 1-Hexen-6-ol
  • oct-7-enoic acid
  • 1-bromo-5-hexene

DownStream

  • 5-Butyldihydro-2(3H)-furanone
  • 1,4-dibromooctane
  • methyl 4-oxooctanoate

Customs

[ HS Code ]: 2905399090

[ Summary ]:
2905399090 other diols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%


Related Compounds

  • 1-(4-hydroxyphenyl)octane-1,3-diol
  • 1-[4-[[4-(4-pentylphenyl)phenyl]methoxy]phenyl]octane-1,3-diol
  • 1-[(4-Hydroxy-3,5-dimethylbenzoyl)oxy]-2,5-pyrrolidinedione
  • 1-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]sulfonyl-3-(4-methylphenyl)urea
  • 1-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]sulfonyl-3-phenylurea
  • 1,4,5,8-tetrakis(4-butylanilino)anthracene-9,10-dione
  • (R)-1-(3,4-Dimethylphenyl)-2,2-dimethylpropan-1-amine
  • (S)-Zileuton (R)-sulfoxide
  • (S)-1-(3,4-Dimethylphenyl)-2,2-dimethylpropan-1-amine
  • 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-one
  • 1-(3-((3-((4-(Trifluoromethyl)pyridin-2-yl)oxy)pyrrolidin-1-yl)sulfonyl)phenyl)ethanone
  • 2-((1-((4-Fluoro-2-methylphenyl)sulfonyl)pyrrolidin-3-yl)oxy)-4-(trifluoromethyl)pyridine
  • (5-Bromo-2-chlorophenyl)(7-(2-fluorophenyl)-1,4-thiazepan-4-yl)methanone
  • (3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)(7-(o-tolyl)-1,4-thiazepan-4-yl)methanone
  • 2-((1H-indol-3-yl)thio)-1-(7-(2,5-difluorophenyl)-1,4-thiazepan-4-yl)ethanone
  • (3',4'-Dichloro-[1,1'-biphenyl]-4-yl)(3-(ethylsulfonyl)azetidin-1-yl)methanone
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