1-PHENYL-1-PENTYNE

1-PHENYL-1-PENTYNE Basic information
Product Name:1-PHENYL-1-PENTYNE
Synonyms:Phenyl n-propyl acetylene;Phenylpentyne;1-Phenyl-1-pentyne,98%;1-(1-Pentynyl)benzene;Benzene, 1-pentynyl-;benzene,1-pentynyl-;phenylpropylacetylene;TIMTEC-BB SBB008966
CAS:4250-81-1
MF:C11H12
MW:144.21
EINECS:224-211-4
Product Categories:Acetylenes;Acetylenic Hydrocarbons having Benzene Ring;Alkynes;Internal;Organic Building Blocks
Mol File:4250-81-1.mol
1-PHENYL-1-PENTYNE Structure
1-PHENYL-1-PENTYNE Chemical Properties
Boiling point 213-215 °C
density 0.903
refractive index 1.54-1.542
Fp 83 °C
Water Solubility Not miscible or difficult to mix in water.
BRN 1853156
CAS DataBase Reference4250-81-1(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 37/39-26-36/37/39
MSDS Information
ProviderLanguage
ACROS English
ALFA English
1-PHENYL-1-PENTYNE Usage And Synthesis
Chemical Propertiesclear colorless to yellow liquid
UsesIt finds it application in the highly regioselective synthesis of polysubstituted naphthalene derivatives through gallium trichloride catalyzed alkyne-aldehyde coupling.
1-(Phenylethynyl)cyclopentane-1-ol DIPHENYLFULVENE 2-[[3-[2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]-3-METHYLBENZOTHIAZOLIUM TETRAFLUOROBORATE 5-PHENYL-4-PENTYN-1-OL 1-PHENYL-4-METHYL-1-PENTYN-3-OL (3R)-1-Phenyl-1-pentyne-3-ol 1-PHENYL-4-METHYL-1-PENTYN-3-OL AKOS 90419 1-PHENYL-1-HEXYNE 1-PHENYL-1-OCTYNE 6-PHENYL-5-HEXYN-3-OL (3S)-1-Phenyl-1-pentyne-3-ol 1-PHENYL-1-HEPTYNE [R,(-)]-4-Phenyl-1-pentyne 1-PHENYL-1-NONYNE AKOS 94393 4-Hex-1-ynylbenzaldehyde AKOS 92842

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