3,3,7-trimethyl-6-octen-2-one

Molecular Formula: C₁₁H₂₀O
Molecular Weight: 168.279 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OFJGTNSAKGCFKG-UHFFFAOYAI
Smiles: CC(C)=CCCC(C)(C)C(C)=O

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 572, 1983
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3,3,7-trimethyl-6-octen-2-one 3,3,7-trimethyl-oct-6-en-2-one 3,3,7-trimethyloct-6-en-2-one 3,3,7-trimethyloct-6-en-2-on 3,3,7-triméthyloct-6-en-2-one 3,3,7-トリメチルオクト-6-エン-2-オン
See other substances:	N-methyl-N'-phenoxyurea N-(2-hydroxyphenyl)-N-methylurea 2-methylamino-phenol (611-24-5) 2-furonitrile (617-90-3) (1Z)-2-nitro-1-propen-1-amine 2,2-diethoxypropanenitrile (56011-12-2) dimethyl (2E)-2-(acetylamino)-2-butenedioate 2-(tert-butylamino)-1-(chloromethyl)-1-methyl-2-oxoethyl benzoate 1-tert-butyl-3-methyl-2-oxo-3-azetidinyl acetate N-tert-butyl-2-methyloxirane-2-carboxamide thiobenzoic acid S-bromo ester 2-phenyl-1-tosyl-azetidine 5-hydroxy-3,6-dimethyl-3H-isobenzofuran-1-one methyl 2-acetyl-4-hydroxy-5-methylbenzoate 4,4-dimethyl-4,5,6,7-tetrahydro-2-benzothiophene 1-tert-butylperoxy-but-3-en-2-ol (1Z)-1-(methylsulfanyl)-1,3-butadiene (1E)-1-(ethylsulfanyl)-3-methyl-1,3-butadiene N-tert-butyl-2-methyl-2-propylsulfanylpropan-1-imine 2-methyl-2-(2-oxido-1,3,2-dioxaphosphinan-2-yl)propanal 4-methylbenzoyl cyanide (14271-73-9) 2-piperidin-1-yl-propan-1-ol 1,3-dichloro-2-phenyl-2-propanol (87234-28-4) 1-allylcyclopropanol (2,2-diethoxy-1-methylethyl)benzene (15295-60-0) See more substances

Tags: melting point of 3,3,7-trimethyl-6-octen-2-one | boiling point of 3,3,7-trimethyl-6-octen-2-one | density of 3,3,7-trimethyl-6-octen-2-one | refractive index of 3,3,7-trimethyl-6-octen-2-one

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This page was last updated: 19 September 2022.