1-(2-prop-1-ynyl-phenyl)-ethanone

Molecular Formula: C₁₁H₁₀O
Molecular Weight: 158.2 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RFCFSNWVVVNBPP-UHFFFAOYAU
Smiles: CC#CC1=CC=CC=C1C(C)=O

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 6815, 1995
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(2-prop-1-ynyl-phenyl)-ethanone 1-[2-(1-propynyl)phenyl]ethanone 1-(2-prop-1-ynylphenyl)ethanone 1-(2-prop-1-inylphenyl)ethanon 1-(2-prop-1-ynylphényl)éthanone 1-(2-プロプ-1-インイルフェニル)エタノン
See other substances:	2-ethyl-3-(2-hydroxyethyl)-1-methylcyclopropanol N-(2-tosylphenyl)acetamide 1-benzyl-5-methyl-6-methylsulfanylpyrimidine-2,4-dione 2-fluoro-1-phenylethanol (450-94-2) methyl 2-acetyl-3-[(1E)-1-propenyl]-4-nonynoate 3-(1,3-dimethyl-2-butenyl)-2,4-pentanedione 2-azidocyclopentanone N-phenylbenzenecarbothioamide (636-04-4) 5-hydroxy-1-(1-methyl-1H-pyrrol-2-yl)-1-pentanone 5-methyl-1,5-dihydro-4H-pyrrolo[3,2-c]quinolin-4-one 9-chloro-1,2,3,4-tetrahydrocyclopenta[b][1,4]benzodiazepine 4-hydroxy-4-methyl-2-hexanone 4-vinyl-1H-pyrrole-2-carbaldehyde 3-[(1-hydroxycyclohexyl)methyl]-1,5,5-trimethyl-2-cyclohexen-1-ol (2E)-5-ethyl-2-heptene-1,5-diol 1-nitro-2-hexanone 6-oxo-6H-benzo[c]chromene-1-carboxylic acid 1-ethyl-4-phenyl-4,5-dihydro-1H-azepine phenyl 4-phenyl-4,5-dihydro-1H-azepine-1-carboxylate 1-benzoyl-4-(2-furyl)-4,5-dihydro-1H-azepine diisopropyl 1,1-dichloro-3-butenylphosphonate 1,2-dithiophen-2-yl-ethane-1,2-dione (7333-07-5) 1,2-dicyclohexyl-1,2-ethanedione 3-chloroaniline (108-42-9) 1,3-diphenyl-2-propyn-1-ol (1817-49-8) See more substances

Tags: melting point of 1-(2-prop-1-ynyl-phenyl)-ethanone | boiling point of 1-(2-prop-1-ynyl-phenyl)-ethanone | density of 1-(2-prop-1-ynyl-phenyl)-ethanone | refractive index of 1-(2-prop-1-ynyl-phenyl)-ethanone

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This page was last updated: 19 September 2022.