1-(2-furyl)-3-phenyl-2-propyn-1-one

Molecular Formula: C₁₃H₈O₂
Molecular Weight: 196.205 g/mol

Cas Number: 2975-99-7
EINECS Number: n/a
MDL Number: n/a
InChIKey: IHWHDROIZZMWLA-UHFFFAOYAA
Smiles: O=C(C#CC1=CC=CC=C1)C2=CC=CO2

Synthesis and physical properties CAS 2975-99-7

Synthesis Reference(s):	Synthesis, p. 776, 1977
Physical Properties for CAS 2975-99-7:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(2-furyl)-3-phenyl-2-propyn-1-one 2975-99-7 1-(furan-2-yl)-3-phenylprop-2-yn-1-one 1-(2-furyl)-3-phenyl-prop-2-yn-1-one 1-(furan-2-yl)-3-phenyl-prop-2-yn-1-one 1-(furan-2-yl)-3-phenylprop-2-in-1-on 1-(furan-2-yl)-3-phénylprop-2-yn-1-one 1-(フラン-2-イル)-3-フェニルプロプ-2-イン-1-オン
Related compounds:	Furans
See other substances:	methyl (2Z)-3-bromo-4-oxo-2-butenoate 1-phenyl-2-heptyn-1-one ethyl 2-hexynoate (16205-90-6) bromo-disec-butyl-borane ethyl 3-hydroxy-4-phenylpentanoate 2,3-divinyloxirane 9-(2-aminobenzyl)-9H-purin-6-amine 9-(2-nitrobenzyl)-9H-purin-6-amine 1-propylpiperidine (5470-02-0) ethyl 1,4-benzodioxine-2-carboxylate 1-(3-hydroxy-2-oxido-4-isoquinolinyl)ethanone 6a,7,8,12b-tetrahydrobenzo[k]phenanthridin-6(5H)-one 1,3-diphenyl-2-propyn-1-one (7338-94-5) N,N-dimethyl-3-phenyl-2-propynamide 3-imino-2-methyl-1,3-diphenyl-1-propanone 2-ethyl-3-imino-1-phenyl-1-butanone (2-bromo-2-chlorocyclopropyl)methylbenzene (2Z)-2-hexenenitrile trichloro-N-hexylmethanesulfonamide octoxy-methyl-benzene (54852-64-1) 2-benzylphenol (28994-41-4) 4-(4-methylphenyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile N-propan-2-yl-N-propylhydroxylamine N-phenyl-1H-benzimidazol-2-amine (21578-58-5) 4-acetyl-3-phenyl-4H-1,4-benzothiazine See more substances

Tags: melting point of 1-(2-furyl)-3-phenyl-2-propyn-1-one - 2975-99-7 | boiling point of 1-(2-furyl)-3-phenyl-2-propyn-1-one - 2975-99-7 | density of 1-(2-furyl)-3-phenyl-2-propyn-1-one - 2975-99-7 | refractive index of 1-(2-furyl)-3-phenyl-2-propyn-1-one - 2975-99-7

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This page was last updated: 29 April 2024.