ChemicalBook--->CAS DataBase List--->38768-63-7

38768-63-7

38768-63-7 Structure

38768-63-7 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[WGK Germany ]

3
[Storage Class]

12 - Non Combustible Liquids
Hazard InformationBack Directory
[Uses]

flavors and fragrances
Spectrum DetailBack 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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