1-Octynylbenzene

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Names

[ CAS No. ]:
16967-02-5

[ Name ]:
1-Octynylbenzene

[Synonym ]:
hexylphenylacetylene
Benzene,1-octyn-1-yl
1-phenyl-oct-1-yne
Oct-1-yn-1-ylbenzene
1-Hexyl-2-phenylacetylene
1-Phenyl-1-octyne
MFCD00041659
1-Octynylbenzene
1-Octyn-1-ylbenzene
Benzene, 1-octyn-1-yl-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
277.8±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H18

[ Molecular Weight ]:
186.293

[ Flash Point ]:
117.8±5.9 °C

[ Exact Mass ]:
186.140854

[ LogP ]:
5.78

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.515

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Iodobenzene
  • Oct-1-yne
  • Chlorobenzene
  • Bromobenzene
  • trimethyl(oct-1-ynyl)silane
  • Phenyltrimethoxysilane
  • Phenylboronic acid

DownStream

  • Propyl heptanoate
  • Ethyl benzoate
  • n-heptanoic acid
  • Phenyl-1,2-octanedione
  • benzoic acid
  • 1-Phenyloctane
  • Octanophenone
  • 1-phenyloctan-2-one
  • 1-Octyn-3-one,1-phenyl-

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-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • (1s)-1-(2-Methylpyridin-4-yl)ethan-1-amine
  • (1R)-1-(1-methyl-4-nitro-1H-pyrazol-5-yl)ethan-1-ol
  • 1-Ethyl-4-nitro-N-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-3-amine
  • (S)-8-(difluoromethyl)-9-ethyl-N-(pyrrolidin-3-yl)-9H-purin-6-amine
  • 4-[6-(Ethoxycarbonylmethyl-amino)-5-nitro-pyrimidin-4-yl]-piperazine-1-carboxylic acid tert-butyl ester
  • (1S)-1-[1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-ol
  • BILR-355 metabolite M11
  • rac-(1R,2R)-2-(2-chlorophenyl)cyclopropane-1-carbonylchloride
  • 7-Iodopyrazolo[1,5-a]pyrimidine
  • 3-Methyl-3-acetaminoquinuclidine
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