1-Ethynyl-4-propylbenzene

Suppliers

Names

[ CAS No. ]:
62452-73-7

[ Name ]:
1-Ethynyl-4-propylbenzene

[Synonym ]:
1-Ethynyl-4-propylbenzene
Benzene, 1-ethynyl-4-propyl-
1-Eth-1-ynyl-4-propylbenzene
4-Propylphenylacetylene
MFCD00173886
4-Propylphenyl acetylene

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
204.9±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12

[ Molecular Weight ]:
144.213

[ Flash Point ]:
67.1±15.6 °C

[ Exact Mass ]:
144.093903

[ LogP ]:
3.92

[ Vapour Pressure ]:
0.4±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.521

[ Storage condition ]:
Store Cold

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-n-Propyl-β,β'-dibromostyrene
  • 4-propylbenzaldehyde

DownStream

  • p-Propylacetophenone
  • 1-Methoxycarbonyl-4-propylbenzene
  • 2-(4-propylphenyl)benzo[f][1]benzofuran-4,9-dione
  • 5-bromo-2-propylbenzo[a]anthracene-7,12-dione

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-[(4-METHOXYPHENYL)ETHYNYL]-4-PROPYLBENZENE
  • 1-ethynyl-4-[2-(4-ethynylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene
  • 1-ethynyl-4-[2-(4-methylphenyl)ethynyl]benzene
  • 1-ethynyl-4-octylsulfanylbenzene
  • 1-ethynyl-4-methylsulfinylbenzene
  • 1-ethynyl-4-nonoxybenzene
  • 1-Piperazineethanol, 4-(6-hydrazinyl-2-pyrazinyl)-
  • Butanoic acid, 2-(2,1,3-benzoxadiazol-5-ylmethylene)-3-oxo-, methyl ester
  • 4-Methyl-N-(2,2,2-trifluoroethylidene)benzenesulfonamide
  • 2,2a(2)-Bithiophene, 5-ethynyl-3-octyl-
  • 1-(2-Fluoroethyl)cyclobutane-1-carboxylic acid
  • (3,5-Di-tert-butoxyphenyl)trimethoxysilane
  • 3-Phenylprop-2-yn-1-yl chloroformate
  • 5-[(4-Chlorophenyl)thio]-2-thiophenecarboxaldehyde oxime
  • Alanine, 3-chloro-3-fluoro-2-methyl-, methyl ester, (R*,S*)-
  • tert-butyl N-[2-(2-amino-3-phenylpropanamido)ethyl]carbamate
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