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CAS No.: | 79887-10-8 |
---|---|
Name: | 1-Ethynyl-4-pentylbenzene |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C13H16 |
Molecular Weight: | 172.27 |
Synonyms: | 4-Pentylphenylacetylene; |
Density: | 0.9 g/cm3 |
Melting Point: | >240 °C (decomp) |
Boiling Point: | 244.7 °C at 760 mmHg |
Flash Point: | 93.2 °C |
Appearance: | colourless to pale yellow transparent liquid |
Hazard Symbols: | |
PSA: | 0.00000 |
LogP: | 3.40060 |
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Molecular Structure of 4-N-PENTYLPHENYLACETYLENE(79887-10-8):
IUPAC Name:1-ethynyl-4-pentyl-benzene
Molecular Formula:C13H16
Molecular Weight:172.2661
Appearance:light yellow liquid
Density:0.9 g/cm3
Flash Point:93.2 °C
Enthalpy of Vaporization:46.22 kJ/mol
Boiling Point:244.7 °C at 760 mmHg
Vapour Pressure:0.0468 mmHg at 25 °C
Water Solubility:5.049 mg/L at 25 °C
refractive index:n20/D 1.523(lit.)
Sensitive:Light
Synonyms of 4-N-PENTYLPHENYLACETYLENE(79887-10-8):
P-ETHYNYLPENTYLBENZENE;BUTTPARK 145\20-41;4-N-PENTYL-1-ETHYNYLBENZENE;4-N-AMYLPHENYLACETYLENE;1-ETH-1-YNYL-4-PENTYLBENZENE;1-ETHYNYL-4-N-AMYLBENZENE;1-ETHYNYL-4-N-PENTYLBENZENE;1-ETHYNYL-4-PENTYLBENZENE
Categories of 4-N-PENTYLPHENYLACETYLENE(79887-10-8):
blocks;Liquid Crystal intermediates;Acetylenes;Acetylenic Hydrocarbons having Benzene Ring;Alkynes;Organic Building Blocks;Terminal