1-Chloro-5-dodecyne

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Names

[ CAS No. ]:
35087-20-8

[ Name ]:
1-Chloro-5-dodecyne

[Synonym ]:
1-Chlor-dodec-5-in
1-Chloro-5-dodecyne
5-Dodecyne,1-chloro
1-chloro-dodec-5-yne

Chemical & Physical Properties

[ Density]:
0.907g/cm3

[ Boiling Point ]:
268.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H21Cl

[ Molecular Weight ]:
200.74800

[ Flash Point ]:
111.1ºC

[ Exact Mass ]:
200.13300

[ LogP ]:
4.36930

[ Index of Refraction ]:
1.458

Safety Information

[ HS Code ]:
2903299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-4-chlorobutane
  • Oct-1-yne
  • 1-Chloro-4-iodobutane

DownStream

Customs

[ HS Code ]: 2903299090

[ Summary ]:
2903299090 other unsaturated chlorinated derivatives of acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1-chloro-5-methoxypentan-3-one
  • 1-chloro-5-phenylpent-4-yn-2-ol
  • 1-chloro-5-methoxy-2,4-dinitrobenzene
  • 1-chloro-5-methoxyheptane
  • 1-Chloro-5-bromo-anthrachinone
  • 1-Chloro-5,10-pentadecadiyne
  • 4-(4-fluorobenzyl)-1-((4-(2-oxopyrrolidin-1-yl)benzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((2,5-dimethylbenzyl)thio)-4-(4-isopropylbenzyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((4-fluorobenzyl)thio)-4-(4-isopropylbenzyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-(butylthio)-4-(2-ethoxybenzyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-(2-ethoxybenzyl)-1-(methylthio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-isopentyl-1-((3-methoxybenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((3-chlorobenzyl)thio)-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((2-chloro-6-fluorobenzyl)thio)-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-(4-fluorobenzyl)-1-((3-methoxybenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((2-methylbenzyl)thio)-4-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
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