1-phenyl-2-undecyn-1-one

Molecular Formula: C₁₇H₂₂O
Molecular Weight: 242.361 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AMLZPWXSESCTQC-UHFFFAOYAS
Smiles: CCCCCCCCC#CC(=O)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 933, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-phenyl-2-undecyn-1-one 1-phenyl-undec-2-yn-1-one 1-phenylundec-2-yn-1-one 1-phenylundec-2-in-1-on 1-phénylundec-2-yn-1-one 1-フェニルウンデク-2-イン-1-オン
See other substances:	N-[(2E)-4-nitro-2-butenyl]-N-phenylacetamide (4E)-4-(1,5-dimethyl-4-hexenylidene)-1-methyl-1-cyclohexene (11003-31-9) 1-butyl-2,6-piperidinedione o-tolyl-phenyl-methanone (131-58-8) ethyl 6-oxo-6-phenylhexanoate (4248-25-3) 2,5-nonanedione 2-bromo-1-phenyl-1-butanone (877-35-0) 5-decyn-4-one 1-(4-chlorophenyl)-2-heptyn-1-one 4-hept-2-ynoyl-benzonitrile (1E)-1-phenyl-1-nonen-4-yn-3-one 1-hex-1-ynyl-cyclohexan-1-ol (15332-33-9) 5-tetradecyn-7-one 5-tetradecyn-4-one ethyl 3-butyl-7-hydroxyheptanoate ethyl 3-butyl-7-hydroxy-2-methylheptanoate ethyl 3-(4-methoxyphenyl)propanoate (22767-72-2) ethyl 3-(4-bromophenyl)propanoate (40640-98-0) ethyl 3-(4-nitrophenyl)propanoate (7116-34-9) ethyl 5-butyl-5-hexenoate ethyl 3-(4-tert-butyl-1-cyclohexen-1-yl)propanoate ethyl 4-(1-cyclohexen-1-yl)butanoate ethyl (5E)-5-decenoate 1-methylsulfonyloxyhexan-2-yl methanesulfonate dibromo[(1Z)-1-ethyl-1-butenyl]borane See more substances

Tags: melting point of 1-phenyl-2-undecyn-1-one | boiling point of 1-phenyl-2-undecyn-1-one | density of 1-phenyl-2-undecyn-1-one | refractive index of 1-phenyl-2-undecyn-1-one

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This page was last updated: 19 September 2022.