38768-63-7

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38768-63-7 Structure

Identification	Back Directory
[Name] METHYL (P-TOLYLOXY)ACETATE
[CAS] 38768-63-7
[Synonyms] ASISCHEM D38775 METHYL (P-TOLYLOXY)ACETATE methyl (para-tolyl oxy) acetate METHYL (P-TOLYLOXY)ACETATE 98+% Acetic acid, (4-methylphenoxy)-, methyl ester Acetic acid, 2-(4-methylphenoxy)-, methyl ester
[Molecular Formula] C10H12O3
[MDL Number] MFCD00209541
[MOL File] 38768-63-7.mol
[Molecular Weight] 180.2

Chemical Properties	Back Directory
[Boiling point ] 119 °C5 mm Hg(lit.)
[Fp ] >230 °F
[Odor] at 10.00 % in dipropylene glycol. wild fruity fatty
[biological source] synthetic
[Odor Type] fruity
[Major Application] flavors and fragrances
[InChI] 1S/C10H12O3/c1-8-3-5-9(6-4-8)13-7-10(11)12-2/h3-6H,7H2,1-2H3
[InChIKey] BUKHBVPVKOXGSO-UHFFFAOYSA-N
[SMILES] COC(=O)COc1ccc(C)cc1
[LogP] 1.869 (est)

Safety Data	Back Directory
[WGK Germany ] 3
[Storage Class] 12 - Non Combustible Liquids

Hazard Information	Back Directory
[Uses] flavors and fragrances

Spectrum Detail	Back Directory
[Spectrum Detail] METHYL (P-TOLYLOXY)ACETATE(38768-63-7)MS METHYL (P-TOLYLOXY)ACETATE(38768-63-7)¹HNMR METHYL (P-TOLYLOXY)ACETATE(38768-63-7)IR1

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