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| IUPAC name : | 2-(phenylmethylidene)heptanal |
| InChI : | InChI=1/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3 |
| InChIKey : | HMKKIXGYKWDQSV-UHFFFAOYAT |
| SMILES : | CCCCCC(=CC1=CC=CC=C1)C=O |
| (EINECS) number : | 204-541-5 |
| cas number : | 122-40-7 |
| beilstein number : | 0511292 |
| fema number : | 2061 |
| coe number : | 128 |
| jecfa number : | 685 |
| fl. number : | 05.040 |
| molar refractivity : | 65.33 ± 0.3 cm3 |
| parachor : | 514.2 ± 4.0 cm3 |
| index of refraction : | 1.534 ± 0.02 |
| surface tension : | 35.9 ± 3.0 dyne/cm |
| density : | 0.962 ± 0.06 g/cm3 |
| polarizability : | 25.90 ± 0.5 10-24cm3 |
| xlogp : | 4.30 |
| molecular weight : | 202.2921200 |
| formula : | C14 H18 O |
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| IUPAC name : | (2E)-2-(phenylmethylidene)heptanal |
| InChI : | InChI=1/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11+ |
| InChIKey : | HMKKIXGYKWDQSV-SDNWHVSQBM |
| SMILES : | CCCCC/C(=C\C1=CC=CC=C1)/C=O |
| cas number : | 1331-92-6 |
| molar refractivity : | 65.33 ± 0.3 cm3 |
| parachor : | 514.2 ± 4.0 cm3 |
| index of refraction : | 1.534 ± 0.02 |
| surface tension : | 35.9 ± 3.0 dyne/cm |
| density : | 0.962 ± 0.06 g/cm3 |
| polarizability : | 25.90 ± 0.5 10-24cm3 |
| xlogp : | 4.30 |
| molecular weight : | 202.2921200 |
| formula : | C14 H18 O |
| BioActivity Analysis : | 72614 |
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| IUPAC name : | (2Z)-2-(phenylmethylidene)heptanal |
| InChI : | InChI=1/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11- |
| InChIKey : | HMKKIXGYKWDQSV-KAMYIIQDBT |
| SMILES : | CCCCC/C(=C/C1=CC=CC=C1)/C=O |
| cas number : | 122-40-7 |
| molar refractivity : | 65.33 ± 0.3 cm3 |
| parachor : | 514.2 ± 4.0 cm3 |
| index of refraction : | 1.534 ± 0.02 |
| surface tension : | 35.9 ± 3.0 dyne/cm |
| density : | 0.962 ± 0.06 g/cm3 |
| polarizability : | 25.90 ± 0.5 10-24cm3 |
| xlogp : | 4.30 |
| molecular weight : | 202.2921200 |
| formula : | C14 H18 O |
| BioActivity Analysis : | 72614 |
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| fda reg : | 172.515 |
h. number : | 2912.29.0000 |
| organoleptics : | |
| odor type : | floral |
| odor strength : | medium |
odor description : at 100.00 %. | sweet floral oily fruity herbal jasmin |
| taste description³ : | at 2.50 ppm. Tropical, waxy, floral, rosy and honey-like with a fruity nuance and body |
| substantivity : | 256 hour(s) at 100.00 % |
| properties : | |
| appearence : | pale yellow to yellow clear liquid |
| assay : | 98.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | Yes |
| specific gravity : | 0.96300 - 0.97100 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.013 to 8.080
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| specific gravity : | 0.96400 - 0.97200 @ 20.00 °C.
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| pounds per gallon - calc. : | 8.031 to 8.097
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| refractive index : | 1.55500 - 1.55900 @ 20.00 °C.
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| boiling point : | 287.00 - 290.00 °C. @ 760.00 mm Hg
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| acid value : | 5.00 max. KOH/g
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| logp : | 4.80 |
| shelf life : | 12.00 month(s) or longer if stored properly. |
| Storage : | refrigerate in tightly sealed containers. store under nitrogen. |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Oral-Rat 3730.00 mg/kg FCTXAV 2,327,1964
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | > 212.00 °F. TCC ( > 100.00 °C. )
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| IFRA critical Effect : | Sensitization |
| Fragrance usage is RESTRICTED to : |
| Please review all IFRA documents for complete information. (QRA) |
| IFRA categories : limits in the finished product: (For a description of the categories, refer to the IFRA QRA Information Booklet.)
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| Category 1 : | 0.70 % (1) | Category 2 : | 0.90 % |
| Category 3 : | 3.60 % | Category 4 : | 10.70 % |
| Category 5 : | 5.60 % | Category 6 : | 17.10 % (1) |
| Category 7 : | 1.80 % | Category 8 : | 2.00 % |
| Category 9 : | 5.00 % | Category 10 : | 2.50 % |
| Category 11 : | See Note | |
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| | (1) IFRA would recommend that any material used to impart perfume or flavour in products intended for human ingestion should consist of ingredients that are in compliance with appropriate regulations for foods and food flavourings in the countries of planned distribution and, where these are lacking, with the recommendations laid down in the Code of Practice of IOFI (International Organisation of the Flavor Industry). Further information about IOFI can be found on its website (www.iofi.org). |
| | Note : Category 11 includes all non-skin contact or incidental skin contact products. Due to negligible skin contact, the concentration of a fragrance ingredient should not exceed the usual concentration of the fragrance compound in the finished product. For example, hypothetically if the usual concentration of a fragrance compound in the final product, for example a candle, is at 5%, then any individual fragrance ingredient (in this case alpha-amyl cinnamaldehyde) must not exceed 5% in the candle. |
| recommendation for alpha-amyl cinnamaldehyde usage levels up to : |
| | 15.0000 ppm in the flavor.
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| safety links : | |
| msds : | msds |
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| (EINECS) number : | 204-541-5 |
| rtecs : | GD6825000 for 122-40-7 |
| chemidplus : | 122-40-7 |
| epa-srs : | 122-40-7 |
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| chemidplus : | 001331926 |
| epa-srs : | 1331-92-6 |
| dtp/nci : | 6649 |
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| chemidplus : | 000122407 |
| epa-srs : | 122-40-7 |
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| other : | |
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C of A
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| references : | |
| pubchem : | 34673372 |
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| pubchem : | 742288 |
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| pubchem : | 173240 |
| NIST Chemistry WebBook : | 3319277407 |
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| reference : | Mosciano, Gerard P&F 22, No. 6, 41, (1997)³ |