2-methyl-5,6,7,7a-tetrahydro-1H-indene

Molecular Formula: C₁₀H₁₄
Molecular Weight: 134.221 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GSVPHDJTYBEJMN-UHFFFAOYAU
Smiles: CC1=CC2=CCCCC2C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 115, p. 10754, 1993 DOI: 10.1021/ja00076a037
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-methyl-5,6,7,7a-tetrahydro-1H-indene 2-methyl-5,6,7,7a-tetrahydro-1H-inden 2-méthyl-5,6,7,7a-tetrahydro-1H-indène 2-メチル-5,6,7,7a-テトラヒドロ-1H-インデン
See other substances:	2-(2-methoxy-1-naphthyl)thiophene N-(azidomethyl)-N-methyl-1-naphthalenamine N-but-3-enyl-N-methylnaphthalen-1-amine 5-hydroxy-7-isopropoxy-2,3,6-trimethylnaphthoquinone (3E)-3-methyl-3-pentadecene (5Z)-5,6-diphenyl-5-hexen-2-one (5E)-7-ethyl-7-hydroxy-5-dodecen-2-one 1-undecen-4-ol 1-allylcyclohexanol (1123-34-8) 7-(1,3-benzodioxol-5-yl)-1-azabicyclo[3.2.2]non-6-ene 4-phenyl-2-cyclopenten-1-one 4,4-dimethyl-2-cyclopenten-1-one (22748-16-9) 4,5,6,7,8,8a-hexahydro-1H-azulen-2-one 4-butyl-oct-3-en-1-ynyl-benzene (E)-5-ethyl-1-pyrrolidin-1-ylnon-4-en-2-yn-1-one 3-[(1E)-2-ethyl-1-hexenyl]-4-isopropoxy-3-cyclobutene-1,2-dione 5,5-dimethyl-2-tosyl-cyclopent-2-en-1-one 3-[(4-methylphenyl)sulfonyl]bicyclo[3.2.0]hept-3-en-2-one 1-benzoyloctyl acetate 2-(methoxymethoxy)-1,2-diphenylethanone (2E)-1-benzoyl-2-hexenyl acetate methyl 1-[(2E)-4-methoxy-4-oxo-2-butenyl]-2-oxocyclohexanecarboxylate dimethyl 2-[(2E)-4-(dimethylamino)-4-oxo-2-butenyl]malonate 6-phenyl-3,3a,4,5-tetrahydro-1H-cyclopenta[c]furan 4-methyl-N-phenacylbenzenesulfonamide See more substances

Tags: melting point of 2-methyl-5,6,7,7a-tetrahydro-1H-indene | boiling point of 2-methyl-5,6,7,7a-tetrahydro-1H-indene | density of 2-methyl-5,6,7,7a-tetrahydro-1H-indene | refractive index of 2-methyl-5,6,7,7a-tetrahydro-1H-indene

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This page was last updated: 19 September 2022.