1,1,1-trichloro-3,4-dimethyl-4-penten-2-one

Molecular Formula: C₇H₉Cl₃O
Molecular Weight: 215.506 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VYFTURMQOABORR-UHFFFAOYAY
Smiles: CC(C(C)=C)C(=O)C(Cl)(Cl)Cl

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 14, p. 575, 1985
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,1,1-trichloro-3,4-dimethyl-4-penten-2-one 1,1,1-trichloro-3,4-dimethylpent-4-en-2-one 1,1,1-trichloro-3,4-dimethyl-pent-4-en-2-one 1,1,1-trichlor-3,4-dimethylpent-4-en-2-on 1,1,1-trichloro-3,4-diméthylpent-4-en-2-one 1,1,1-トリクロロ-3,4-ジメチルペント-4-エン-2-オン
See other substances:	1-cyclohex-2-enylsulfonyl-benzene 1-ethoxy-1-phenyl-propan-2-one oxime (2E)-1-(ethylsulfanyl)-1-phenyl-2-propanone oxime methyl (2E)-(5-pentyldihydro-2(3H)-furanylidene)ethanoate gamma-Nonanolactone (104-61-0) (1Z)-1-ethoxy-1-undecene 2-methyl-2-pentadecene 1-methoxy-4-(2-nitropropyl)benzene (29865-49-4) 6,6-dimethyltetrahydro-2H-pyran-2-one 2,2-dichloro-3-(2-chlorooctyl)-2H-azirene 2,2,4-trichlorodecanenitrile 2,2-dichloro-3-[(1E)-1-octenyl]-2H-azirene 1-chloro-3,4-dimethyl-4-penten-2-one 2-(2-amino-ethylsulfanyl)-ethyl-amine (871-76-1) benzo-1,4-quinone (106-51-4) 3,5-diphenyl-1,2,4-thiadiazole (4115-15-5) (3-ethyl-4-methylenetetrahydro-3-furanyl)methyl acetate methyl 2,4,4-trimethyl-7-oxooctanoate 1,3-cyclohexadien-1-yl methyl carbonate 4,6-dioxoheptyl benzoate 7-bromo-2,4-heptanedione 1-acetoacetylnonyl methyl carbonate 4-chloro-butylsulfanyl-benzene (E)-4-methyl-N-p-anisylidene-benzenesulfonamide 2-acetonyl-3-methyl-1,4-naphthoquinone See more substances

Tags: melting point of 1,1,1-trichloro-3,4-dimethyl-4-penten-2-one | boiling point of 1,1,1-trichloro-3,4-dimethyl-4-penten-2-one | density of 1,1,1-trichloro-3,4-dimethyl-4-penten-2-one | refractive index of 1,1,1-trichloro-3,4-dimethyl-4-penten-2-one

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This page was last updated: 19 September 2022.