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Benzoic Acid, 2-.(..(.(4-Methoxyphenyl)methylene.).amino.).-,methyl Ester

Aroma Chemical Base Note CAS 14735-72-9

A sweet powdery note with a hawthorn and mimosa character. Floral and natural, it adds a soft mimosa lift to compositions.

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Odor profile

Note Base Note
Descriptor 1 Floral
Descriptor 2 Neroli
Descriptor 3 Sweet
Tenacity2 204 h

2 Source: The Good Scents Company

Identification

CAS Number14735-72-9
CategoryAroma Chemical
FormulaC16H15NO3
Mol. Weight269.29
IUPAC Namemethyl 2-[(4-methoxyphenyl)methylideneamino]benzoate
InChIKeyVYSXJKIBCGUXTM-UHFFFAOYSA-N

Synonyms

acaciol, p-anisaldehyde / methyl anthranilate schiffs base, anisimea (IFF), benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-, methyl ester, N-((4-methoxyphenyl)methylene)-2-carbomethoxybenzenamine, methyl (p-methoxybenzylidene) anthranilate, methyl (para-methoxybenzylidene) anthranilate, methyl 2-(((4-methoxyphenyl)methylene)amino)benzoate, methyl 2-[(4-methoxyphenyl)methylideneamino]benzoate, methyl 2-[[(4-methoxyphenyl)methylene]amino]benzoate, methyl anthranilate / p-anisaldehyde schiffs base, methyl anthranilate / para-anisaldehyde schiffs base, methyl N-(p-methoxybenzylidene) anthranilate, methyl N-(p-methoxybenzylidene)anthranilate, methyl N-(para-methoxybenzylidene) anthranilate, schiffs base anisaldehyde-methyl anthranilate, 50% in triacetin, schiffs base anisame

Physical and chemical data

Boiling Point 437.00 °C
Flash Point 110.00 °C
Density 1.14300
Refractive Index 1.57560
LogP 3.443
Solubility alcohol; water, 40.12 mg/L @ 25 C (est); For experimental / research use only.
Appearance yellow viscous liquid to solid

All figures on this page are guide values collected from public reference works and supplier declarations. They differ between batches, origins and qualities. The data sheet of your own supplier is always the authoritative document for the material you actually use.

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