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| IUPAC name : | (3-pentyloxan-4-yl) acetate |
| InChI : | InChI=1/C12H22O3/c1-3-4-5-6-11-9-14-8-7-12(11)15-10(2)13/h11-12H,3-9H2,1-2H3 |
| InChIKey : | VSRVCSJJKWDZSH-UHFFFAOYAB |
| SMILES : | CCCCCC1COCCC1OC(=O)C |
| (EINECS) number : | 242-640-5 |
| cas number : | 18871-14-2 |
| molar refractivity : | 59.11 ± 0.4 cm3 |
| parachor : | 522.8 ± 6.0 cm3 |
| index of refraction : | 1.452 ± 0.03 |
| surface tension : | 32.5 ± 5.0 dyne/cm |
| density : | 0.97 ± 0.1 g/cm3 |
| polarizability : | 23.43 ± 0.5 10-24cm3 |
| xlogp : | 3.20 |
| molecular weight : | 214.3012800 |
| formula : | C12 H22 O3 |
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| IUPAC name : | (3-butyl-5-methyloxan-4-yl) acetate |
| InChI : | InChI=1/C12H22O3/c1-4-5-6-11-8-14-7-9(2)12(11)15-10(3)13/h9,11-12H,4-8H2,1-3H3 |
| InChIKey : | XWNKVSFNBVIKJB-UHFFFAOYAI |
| SMILES : | CCCCC1COCC(C1OC(=O)C)C |
| (EINECS) number : | 253-863-2 |
| cas number : | 38285-49-3 |
| molar refractivity : | 59.09 ± 0.4 cm3 |
| parachor : | 520.8 ± 6.0 cm3 |
| index of refraction : | 1.450 ± 0.03 |
| surface tension : | 31.6 ± 5.0 dyne/cm |
| density : | 0.97 ± 0.1 g/cm3 |
| polarizability : | 23.42 ± 0.5 10-24cm3 |
| xlogp : | 2.90 |
| molecular weight : | 214.3012800 |
| formula : | C12 H22 O3 |
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| export tariff code : | 2915.39.9050 |
| fda reg : | unspecified |
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Suppliers :
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| Givaudan : | Jasmonyl®
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| International Flavors & Fragrances : | Jasmal
≥95% (sum of isomers) |
| International Flavors & Fragrances : | Jasmelia
≥90% (sum of isomers) |
| International Flavors & Fragrances : | Jessemal®
≥90% (sum of isomers) |
organoleptics :
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| odor type : | floral |
| odor strength : | medium |
odor description : at 100.00 %. | floral herbal jasmin mushroom |
| substantivity : | 356 Hour(s) |
properties :
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| appearence : | colorless to pale yellow clear liquid |
| assay : | 95.00 to 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.97400 to 0.97800 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.105 to 8.138
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| refractive index : | 1.44600 to 1.45000 @ 20.00 °C.
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| logp : | 2.96 |
safety :
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| most important hazard(s) : |
Xi - Irritant |
| Oral Toxicity(LD50) : |
Oral-Rat >5000.00 mg/kg
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 199.00 °F. TCC ( 92.78 °C. )
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| recommendation for herbal pyran usage levels up to : |
| | 10.0000 % in the fragrance concentrate.
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| recommendation for herbal pyran usage levels up to : |
| | not for flavor use.
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safety references :
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| EPI System : | view |
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| | (3-pentyloxan-4-yl) acetate
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| (EINECS) number : | 242-640-5 |
| chemidplus : | 018871142 |
| EPA Substance Registry Services : | 18871-14-2 |
| NLM Chemical Carcinogenesis Research Information System : | 18871-14-2 |
| NLM Developmental and Reproductive Toxicity : | 18871-14-2 |
| NLM Env. Mutagen Info. Center : | 18871-14-2 |
| NLM GENetic TOXicology : | 18871-14-2 |
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| | (3-butyl-5-methyloxan-4-yl) acetate
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| (EINECS) number : | 253-863-2 |
| chemidplus : | 038285493 |
| EPA Substance Registry Services : | 38285-49-3 |
| NLM Chemical Carcinogenesis Research Information System : | 38285-49-3 |
| NLM Developmental and Reproductive Toxicity : | 38285-49-3 |
| NLM Env. Mutagen Info. Center : | 38285-49-3 |
| NLM GENetic TOXicology : | 38285-49-3 |
references :
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| | (3-pentyloxan-4-yl) acetate
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| pubchem : | 663649 |
| | (3-butyl-5-methyloxan-4-yl) acetate
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| pubchem : | 739492 |
other :
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