Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Ethynyl-4-pentylbenzene |
EINECS | N/A |
CAS No. | 79887-10-8 | Density | 0.9 g/cm3 |
PSA | 0.00000 | LogP | 3.40060 |
Solubility | N/A | Melting Point |
>240 °C (decomp) |
Formula | C13H16 | Boiling Point | 244.7 °C at 760 mmHg |
Molecular Weight | 172.27 | Flash Point | 93.2 °C |
Transport Information | N/A | Appearance | colourless to pale yellow transparent liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | ||
Synonyms |
4-Pentylphenylacetylene; |
Article Data | 2 |
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