3-Hexyne-1,6-diol

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Names

[ CAS No. ]:
85655-98-7

[ Name ]:
3-Hexyne-1,6-diol

[Synonym ]:
3-HEXYN-1,6-DIOL
3-Hexin-1,6-diol
Hex-3-in-1,6-diol
3-Hexyne-1,6-diol

Chemical & Physical Properties

[ Density]:
1.077g/cm3

[ Boiling Point ]:
264.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O2

[ Molecular Weight ]:
114.14200

[ Flash Point ]:
131.8ºC

[ Exact Mass ]:
114.06800

[ PSA ]:
40.46000

[ Index of Refraction ]:
1.495

Safety Information

[ HS Code ]:
2905399090

Synthetic Route

Precursor & DownStream

Precursor

  • ETHYLENE OXIDE
  • 3-Butyn-1-ol
  • 6-(oxan-2-yloxy)hex-3-yn-1-ol
  • 4-PHENYL-3-BUTYN-1-OL
  • 2-(3-Butyn-1-yloxy)tetrahydro-2H-pyran

DownStream

  • Hexan-1,6-diol
  • 5-Hydroxy-1,2-pentadiene
  • butadiene
  • (3E)-3-Hexene-1,6-diol
  • hex-3-ynedioic acid

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

  • 3-hexyne-1,6-diol monotetrahydropyranyl ether
  • 1,6-Dibromo-3-hexyne
  • hex-1-yne-1,6-diol
  • hex-2-yne-1,6-diol
  • 3-Hexene-1,6-diol
  • 3-(1,6-dibromonaphthalen-2-yl)oxypropane-1,2-diol
  • 2-[4,6-dimethyl-2-oxo-3-(phenylsulfonyl)pyridin-1(2H)-yl]-N-(2-methylphenyl)acetamide
  • 2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-(2-methylphenyl)acetamide
  • 2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2-methylphenyl)acetamide
  • Methyl 3-{4-amino-5-[(2-methylphenyl)carbamoyl]-2-sulfanylidene-2,3-dihydro-1,3-thiazol-3-yl}-4-methylbenzoate
  • 3-(4-chlorophenyl)-5-methyl-2,4-dioxo-N-(o-tolyl)-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 4-Chloro-2,3-dimethyl-6-nitrophenol
  • tert-Butyl 3-((3-bromophenoxy)methyl)pyrrolidine-1-carboxylate
  • 1-(3,4-dimethylphenyl)-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 6-({4-[2-(2-Methylphenoxy)acetyl]piperazin-1-yl}sulfonyl)-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one
  • 1-(4-{3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}piperazin-1-yl)-2-(2-methylphenoxy)ethan-1-one
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