(1E)-1-iodo-4-methyl-1-penten-3-one

Molecular Formula: C₆H₉IO
Molecular Weight: 224.041 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RTPGDRXNUPESNH-ONEGZZNKBC
Smiles: CC(C)C(=O)/C=C/I

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 4763, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(1E)-1-iodo-4-methyl-1-penten-3-one (E)-1-iodo-4-methylpent-1-en-3-one (E)-1-iodo-4-methyl-pent-1-en-3-one (E)-1-jod-4-methylpent-1-en-3-on (E)-1-iodo-4-méthylpent-1-en-3-one (E)-1-ヨード-4-メチルペント-1-エン-3-オン
See other substances:	2-methyl-4-oxo-2,3-dihydro-1H-pyridine-1-carboxylic acid phenyl ester (107971-38-0) (5-oxotetrahydro-2-furanyl)methyl 4-methylbenzenesulfonate 3-methyl-1H-indol-5-ol (1125-40-2) 2,2-dimethyl-propanethioic acid S-bromo ester 4-methyl-thiobenzoic acid S-chloro ester benzenecarbodithioic acid methoxy ester 2,3-dodecadien-1-ol 2-(carboxymethylsulfanyl)-benzoic acid (135-13-7) tert-butyl (3-hydroxy-4,5-dihydro-5-isoxazolyl)methylcarbamate 1-benzylsulfanyl-1H-pyrrole isopropyl 3-oxo-3-phenylpropanoate diethyl 2-benzoyl-2-methylmalonate cinnamyl-cyanamide 1-ethoxy-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one 2-(trifluoromethyl)naphthalene 6-methyl-1,2,3,4-tetrahydro-9,10-anthracenedione 2-phenyl-5-propylfuran 5-(5-ethyl-2-furyl)-1,3-benzodioxole 2-ethyl-5-thiophen-2-ylfuran 2-ethyl-5-styryl-furan 7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene (62255-25-8) 1-(4-nitrophenyl)-3-phenyl-1H-1,2,4-triazol-5-ylamine 2-phenylmethoxy-cyclopent-2-en-1-one pivalamide (754-10-9) (2E)-4,4-dimethoxy-2-butenal (4093-49-6) See more substances

Tags: melting point of (1E)-1-iodo-4-methyl-1-penten-3-one | boiling point of (1E)-1-iodo-4-methyl-1-penten-3-one | density of (1E)-1-iodo-4-methyl-1-penten-3-one | refractive index of (1E)-1-iodo-4-methyl-1-penten-3-one

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This page was last updated: 19 September 2022.