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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | methyl 2-[[(2E)-2-(phenylmethylidene)octylidene]amino]benzoate |
| InChI : | InChI=1/C23H27NO2/c1-3-4-5-7-14-20(17-19-12-8-6-9-13-19)18-24-22-16-11-10-15-21(22)23(25)26-2/h6,8-13,15-18H,3-5,7,14H2,1-2H3/b20-17+,24-18+ |
| InChIKey : | XTFDJRLNMKZPCR-IPWDHYFOBZ |
| SMILES : | CCCCCC/C(=C\C1=CC=CC=C1)/C=NC2=CC=CC=C2C(=O)OC |
| (EINECS) number : | 267-798-2 |
| cas number : | 67924-13-4 |
| molar refractivity : | 108.37 ± 0.5 cm3 |
| parachor : | 862.3 ± 8.0 cm3 |
| index of refraction : | 1.527 ± 0.05 |
| surface tension : | 35.8 ± 7.0 dyne/cm |
| density : | 0.99 ± 0.1 g/cm3 |
| polarizability : | 42.96 ± 0.5 10-24cm3 |
| xlogp : | 6.50 |
| molecular weight : | 349.4659800 |
| formula : | C23 H27 N O2 |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
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organoleptics :
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| odor type : | floral |
| odor strength : | medium , recommend smelling in a 50.00 % solution or less |
odor description : at 50.00 % in dipropylene glycol. | fresh floral fatty waxy |
| substantivity : | 308 Hour(s) |
properties :
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| appearence : | yellow waxy solid |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.16100 - 1.16900 @ 25.00 °C.
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| pounds per gallon - calc. : | 9.661 to 9.727
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| refractive index : | 1.57900 - 1.59200 @ 20.00 °C.
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| boiling point : | 497.00 - 498.00 °C. @ 760.00 mm Hg
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| logp : | 8.65 |
safety :
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| 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. ) : | > 200.00 °F. TCC ( > 93.33 °C. )
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| recommendation for alpha-amyl cinnamaldehyde / methyl anthranilate schiff's base usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for alpha-amyl cinnamaldehyde / methyl anthranilate schiff's base usage levels up to : |
| | not for flavor use.
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safety links :
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| (EINECS) number : | 267-798-2 |
| chemidplus : | 067924134 |
| epa-srs : | 67924-13-4 |
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| EPI System : | Click here |
other :
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references :
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| pubchem : | 683469 |
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