4-Pentylphenylacetylene

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Names

[ CAS No. ]:
79887-10-8

[ Name ]:
4-Pentylphenylacetylene

[Synonym ]:
Benzene, 1-ethynyl-4-pentyl-
1-ETHYNYL-4-N-AMYLBENZENE
4-amylphenylacetylene
1-ethynyl-4-n-pentylbenzene
P-ETHYNYLPENTYLBENZENE
4-n-Pentylphenylacetylene
4-Pentylphenylacetylene
4-Ethynylpentylbenzene
MFCD00173884
1-Ethynyl-4-pentylbenzene
4-penty phenyl acetylene
4-N-AMYLPHENYLACETYLENE

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
244.7±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H16

[ Molecular Weight ]:
172.266

[ Flash Point ]:
93.2±15.6 °C

[ Exact Mass ]:
172.125198

[ LogP ]:
4.99

[ Vapour Pressure ]:
0.0±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.513

[ Storage condition ]:
Store Cold

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ WGK Germany ]:
3

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-n-Pentyl-β,β'-dibromostyrene
  • Benzaldehyde, 4-pentyl-

DownStream

  • 4'-Pentylacetophenone
  • 1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene
  • 1,2,3,4,5,6-hexakis[2-(4-pentylphenyl)ethynyl]benzene
  • 1-pentyl-4-prop-1-ynylbenzene

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

  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • 4-amino-N-(1-phenylcyclopentyl)benzamide
  • 1-[3-(Chloromethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]ethanone
  • 3-(4-Bromophenyl)-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidine
  • N-[[[(4-Methylphenyl)methyl]amino]carbonyl]benzenesulfonamide
  • 1,1-Dimethylethyl N-[2-(3-ethyl-3-piperidinyl)ethyl]carbamate
  • 6-Ethyl-1,2-dihydro-5-methyl-2-oxo-3,4-pyridinedicarbonitrile
  • Methyl 6,7-dihydro-4-oxo-4H-benzo[a]quinolizine-2-carboxylate
  • 3-Chloro-3-[5-[4-(dimethylamino)phenyl]-2-thienyl]-2-propenal
  • Benzeneacetonitrile, 2-methoxy-6-(trifluoromethoxy)-
  • (I(3)R)-I(3)-Amino-4-methoxy-3-(1-methylethoxy)benzenebutanoic acid
  • Acetamide, N-[2-(3-azetidinyl)-4,5-dimethoxyphenyl]-
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