1-ethynyl-4-heptylbenzene

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Names

[ CAS No. ]:
79887-12-0

[ Name ]:
1-ethynyl-4-heptylbenzene

[Synonym ]:
MFCD00173882
4-heptylphenylacetylene
p-n-heptylphenylacetylene
4-n-Heptylphenylacetylene

Chemical & Physical Properties

[ Density]:
0.9 g/cm3

[ Boiling Point ]:
281.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H20

[ Molecular Weight ]:
200.31900

[ Exact Mass ]:
200.15700

[ LogP ]:
4.18080

[ Index of Refraction ]:
1.507

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39-37/39

[ HS Code ]:
2902909090

Synthetic Route

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Precursor & DownStream

Precursor

  • p-Heptylacetophenone
  • Heptylbenzene
  • 1-N-HEPTYL-4-IODOBENZENE

DownStream

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 1-Ethynyl-4-(trans-4-pentylcyclohexyl)benzene
  • 1-Ethynyl-4-propylbenzene
  • 1-ethynyl-4-(3-methylpentoxy)benzene
  • 1-ethynyl-4-(4-heptylphenyl)benzene
  • 1-ethynyl-4-isopropylbenzene
  • 1-ethynyl-4-methylcyclohexene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[4-(1H-pyrrol-2-yl)phenyl]ethan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-Bromo-2-dimethylphosphoryl-4-nitrobenzene
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine