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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | methyl 2-[(4-methoxyphenyl)methylideneamino]benzoate |
| InChI : | InChI=1/C16H15NO3/c1-19-13-9-7-12(8-10-13)11-17-15-6-4-3-5-14(15)16(18)20-2/h3-11H,1-2H3/b17-11+ |
| InChIKey : | VYSXJKIBCGUXTM-GZTJUZNOBL |
| SMILES : | COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)OC |
| (EINECS) number : | 238-796-9 |
| cas number : | 14735-72-9 |
| molar refractivity : | 77.49 ± 0.5 cm3 |
| parachor : | 611.2 ± 8.0 cm3 |
| index of refraction : | 1.541 ± 0.05 |
| surface tension : | 37.8 ± 7.0 dyne/cm |
| density : | 1.09 ± 0.1 g/cm3 |
| polarizability : | 30.72 ± 0.5 10-24cm3 |
| xlogp : | 3.20 |
| molecular weight : | 269.2952000 |
| formula : | C16 H15 N O3 |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | floral |
| odor strength : | medium , recommend smelling in a 50.00 % solution or less |
odor description : at 50.00 % in dipropylene glycol. | sweet hawthorn mimosa sweet powdery |
| substantivity : | 204 Hour(s) |
| properties : | |
| appearence : | yellow viscous liquid to solid |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.14300 - 1.15060 @ 25.00 °C.
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| pounds per gallon - calc. : | 9.511 to 9.574
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| refractive index : | 1.57510 - 1.58430 @ 20.00 °C.
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| boiling point : | 437.00 - 438.00 °C. @ 760.00 mm Hg
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| logp : | 3.81 |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 230.00 °F. TCC ( 110.00 °C. )
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| recommendation for para-anisaldehyde / methyl anthranilate schiff's base usage levels up to : |
| | 6.0000 % in the fragrance concentrate.
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| recommendation for para-anisaldehyde / methyl anthranilate schiff's base usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 238-796-9 |
| chemidplus : | 014735729 |
| epa-srs : | 14735-72-9 |
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| other : | |
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| references : | |
| pubchem : | 661501 |
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