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ChemicalBook--->CAS DataBase List--->16520-62-0

16520-62-0

16520-62-0 Structure

16520-62-0 Structure
IdentificationMore
[Name]

4-PHENYL-1-BUTYNE
[CAS]

16520-62-0
[Synonyms]

2-PHENYLETHYLACETYLENE
4-PHENYL-1-BUTYNE
PHENETHYLACETYLENE
3-butynylbenzene
Benzene, 3-butynyl-
benzene,3-butynyl-
but-3-ynyl-benzene
phenylbutyne
phenylethylacethylene
[Molecular Formula]

C10H10
[MDL Number]

MFCD00041667
[Molecular Weight]

130.19
[MOL File]

16520-62-0.mol
Chemical PropertiesBack Directory
[Boiling point ]

189-190 °C (lit.)
[density ]

0.926 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.5120(lit.)
[Fp ]

151 °F
[form ]

clear liquid
[color ]

Colorless to Light orange to Yellow
[Water Solubility ]

Not miscible or difficult to mix in water.
[BRN ]

1362221
[CAS DataBase Reference]

16520-62-0(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36:Irritating to the eyes.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
[HS Code ]

29029090
Hazard InformationBack Directory
[Uses]

4-Phenyl-1-butyne is used as an intermediate in chemical research.
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

4-Phenyl-1-butyne, 98%(16520-62-0)
[Sigma Aldrich]

16520-62-0(sigmaaldrich)
[TCI AMERICA]

4-Phenyl-1-butyne,>96.0%(GC)(16520-62-0)
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