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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | cyclododecyl formate |
| InChI : | InChI=1/C13H24O2/c14-12-15-13-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-11H2 |
| InChIKey : | WGFQFIYJBLNXIF-UHFFFAOYAJ |
| SMILES : | C1CCCCCC(CCCCC1)OC=O |
| cas number : | 59052-82-3 |
| (EINECS) number : | 261-575-3 |
| molar refractivity : | 62.25 ± 0.4 cm3 |
| parachor : | 548.4 ± 6.0 cm3 |
| index of refraction : | 1.456 ± 0.03 |
| surface tension : | 33.1 ± 5.0 dyne/cm |
| density : | 0.92 ± 0.1 g/cm3 |
| polarizability : | 24.68 ± 0.5 10-24cm3 |
| XlogP : | 5.20 |
| molecular weight : | 212.3284600 |
| formula : | C13 H24 O2 |
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| export tariff code : | 2915.13.0000 |
| fda reg : | unspecified |
Suppliers :
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| Penta : | cyclododecyl formate
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organoleptics :
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| odor strength : | medium |
odor description :¹ at 100.00 %. | fresh clean cloths sweet woody |
| odor sample from : | Harrmann & Reimer Corporation |
| substantivity : | 20 Hour(s) |
properties :
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| appearence : | colorless clear liquid |
| assay : | 98.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 294.00 to 295.00 °C. @ 760.00 mm Hg
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| flash point : | 248.00 °F. TCC ( 120.00 °C. )
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| logP (o/w) : | 5.21 |
safety :
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| Oral Toxicity(LD50) : |
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Not determined
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| Dermal Toxicity(LD50) : |
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Not determined
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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| recommendation for cyclododecyl formate usage levels up to : |
| | 8.0000 % in the fragrance concentrate.
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| recommendation for cyclododecyl formate usage levels up to : |
| | not for flavor use.
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safety references :
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| EPI System : | view |
| Canada Domestic Sub. List : | Yes |
| EPA Chem. Sub. Inventory : | Yes |
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| | cyclododecyl formate
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| (EINECS) number : | 261-575-3 |
| chemidplus : | 059052823 |
| EPA Substance Registry Services : | 59052-82-3 |
references :
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| | cyclododecyl formate
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| pubchem : | 678342 |
Cosmetics :
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| Cosmetic uses : |
perfuming agents
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other :
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| reference : | Luebke, William tgsc, (1987)¹ |
| CosIng : | cosmetic data |