1-tert-butylsulfinyl-2-methylbenzene

Molecular Formula: C₁₁H₁₆OS
Molecular Weight: 196.313 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AGJUWIQNUZJADL-UHFFFAOYAH
Smiles: CC1=CC=CC=C1[S](=O)C(C)(C)C

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 33, p. 2625, 1992 DOI: 10.1016/S0040-4039(00)79042-3
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-tert-butylsulfinyl-2-methylbenzene 1-(tert-butylsulfinyl)-2-methylbenzene 1-tert-butylsulfinyl-2-methyl-benzene 1-tert-butylsulfinyl-2-methylbenzol 1-tert-butylsulfinyl-2-méthylbenzène 1-tert-ブチルスルフィニル-2-メチルベンゼン
See other substances:	4,6-dimethyl-2-(4-nitrophenyl)pyrimidine 1-oxide 2,7-dimethylocta-1,7-dien-4-ylsulfanylbenzene methyl (2Z)-5-phenyl-2-penten-4-ynoate (2Z)-6-hydroxy-6-methyl-2-hepten-4-ynamide methyl (2Z,4E)-6-oxo-2,4-hexadienoate (1E)-1-ethylidene-3-octylcyclopentane (4E)-1-(methoxymethoxy)-4-pentylidene-1,2,3,4-tetrahydronaphthalene 1,4-dioxaspiro[4.5]dec-7-ylacetaldehyde tert-butyl butylcarbamate 1,3-dimethoxy-2-[(1E)-3-methyl-1,3-butadienyl]benzene 2-[(1E)-3-methyl-1,3-butadienyl]furan 2-hydroxy-4,4-dimethyl-2-phenyl-3-pentanone 3-azidotetrahydro-4H-pyran-4-one (2E)-2-ethyl-2-pentenal 2-cycloocten-1-one (1728-25-2) 2-(2-methoxyphenyl)-1,3-benzoxazole-4-carboxylic acid 4-acridinecarboxylic acid methyl 4-acridinecarboxylate 5-(4-chlorophenyl)-1H-tetraazole (16687-61-9) 5-(4-methylphenyl)-1H-tetraazole (24994-04-5) 1-isothiocyanato-4-methoxybenzene (2284-20-0) 1-isothiocyanato-4-(trifluoromethyl)benzene (1645-65-4) o-tolyl-quinazolin-4-yl-amine 1-chloro-3,5-dinitrobenzene 2-methylhexanoyl azide See more substances

Tags: melting point of 1-tert-butylsulfinyl-2-methylbenzene | boiling point of 1-tert-butylsulfinyl-2-methylbenzene | density of 1-tert-butylsulfinyl-2-methylbenzene | refractive index of 1-tert-butylsulfinyl-2-methylbenzene

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This page was last updated: 29 April 2024.