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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (12E)-1-oxacyclohexadec-12-en-2-one |
| InChI : | InChI=1/C15H26O2/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-17-15/h6,8H,1-5,7,9-14H2/b8-6+ |
| InChIKey : | ZYXGECMFJMLZNA-SOFGYWHQBX |
| SMILES : | O=C1CCCCCCCCCC=CCCCO1 |
| (EINECS) number : | 422-320-3 |
| eu annex : | 606-092-00-4 |
| cas number : | 111879-80-2 |
| molar refractivity : | 70.51 ± 0.3 cm3 |
| parachor : | 614.4 ± 6.0 cm3 |
| index of refraction : | 1.445 ± 0.02 |
| surface tension : | 29.0 ± 3.0 dyne/cm |
| density : | 0.900 ± 0.06 g/cm3 |
| polarizability : | 27.95 ± 0.5 10-24cm3 |
| xlogp : | 5.50 |
| molecular weight : | 238.3657400 |
| formula : | C15 H26 O2 |
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| IUPAC name : | (13E)-1-oxacyclohexadec-13-en-2-one |
| InChI : | InChI=1/C15H26O2/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-17-15/h8,10H,1-7,9,11-14H2/b10-8+ |
| InChIKey : | AGZBJJSLDGWKSU-CSKARUKUBV |
| SMILES : | C1CCCCCC(=O)OCC\C=C\CCCC1 |
| (EINECS) number : | 225-584-6 |
| cas number : | 4941-78-0 |
| molar refractivity : | 70.51 ± 0.3 cm3 |
| parachor : | 614.4 ± 6.0 cm3 |
| index of refraction : | 1.445 ± 0.02 |
| surface tension : | 29.0 ± 3.0 dyne/cm |
| density : | 0.900 ± 0.06 g/cm3 |
| polarizability : | 27.95 ± 0.5 10-24cm3 |
| xlogp : | 5.50 |
| molecular weight : | 238.3657400 |
| formula : | C15 H26 O2 |
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| IUPAC name : | (12Z)-1-oxacyclohexadec-12-en-2-one |
| InChI : | InChI=1/C15H26O2/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-17-15/h6,8H,1-5,7,9-14H2/b8-6- |
| InChIKey : | ZYXGECMFJMLZNA-VURMDHGXBU |
| SMILES : | C1CCCC\C=C/CCCOC(=O)CCCC1 |
| cas number : | 111879-80-2 |
| molar refractivity : | 70.51 ± 0.3 cm3 |
| parachor : | 614.4 ± 6.0 cm3 |
| index of refraction : | 1.445 ± 0.02 |
| surface tension : | 29.0 ± 3.0 dyne/cm |
| density : | 0.900 ± 0.06 g/cm3 |
| polarizability : | 27.95 ± 0.5 10-24cm3 |
| xlogp : | 5.50 |
| molecular weight : | 238.3657400 |
| formula : | C15 H26 O2 |
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| IUPAC name : | (13Z)-1-oxacyclohexadec-13-en-2-one |
| InChI : | InChI=1/C15H26O2/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-17-15/h8,10H,1-7,9,11-14H2/b10-8- |
| InChIKey : | AGZBJJSLDGWKSU-NTMALXAHBP |
| SMILES : | C1CCCCCC(=O)OCC\C=C/CCCC1 |
| cas number : | 4941-78-0 |
| molar refractivity : | 70.51 ± 0.3 cm3 |
| parachor : | 614.4 ± 6.0 cm3 |
| index of refraction : | 1.445 ± 0.02 |
| surface tension : | 29.0 ± 3.0 dyne/cm |
| density : | 0.900 ± 0.06 g/cm3 |
| polarizability : | 27.95 ± 0.5 10-24cm3 |
| xlogp : | 5.50 |
| molecular weight : | 238.3657400 |
| formula : | C15 H26 O2 |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
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organoleptics :
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| odor strength : | medium |
odor description : at 100.00 %. | musk waxy metallic woody |
properties :
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| appearence : | colorless to pale yellow clear liquid |
| assay : | 90.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 383.00 - 384.00 °C. @ 760.00 mm Hg
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| logp : | 5.40 |
safety :
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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. ) : | 322.00 °F. TCC ( 161.11 °C. )
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| recommendation for (E)-12-musk decenone usage levels up to : |
| | 10.0000 % in the fragrance concentrate.
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| recommendation for (E)-12-musk decenone usage levels up to : |
| | not for flavor use.
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safety links :
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| (EINECS) number : | 422-320-3 |
| chemidplus : | 111879802 |
| epa-srs : | 111879-80-2 |
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| (EINECS) number : | 225-584-6 |
| chemidplus : | 004941780 |
| epa-srs : | 4941-78-0 |
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| chemidplus : | 111879-80-2 |
| epa-srs : | 111879-80-2 |
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| chemidplus : | 4941-78-0 |
| epa-srs : | 4941-78-0 |
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other :
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references :
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| pubchem : | 10549524 |
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| pubchem : | 655677 |
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| pubchem : | 111879-80-2 |
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| pubchem : | 43183502 |
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