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| IUPAC name : | (E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-one |
| InChI : | InChI=1/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3/b8-7+ |
| InChIKey : | PSQYTAPXSHCGMF-BQYQJAHWBX |
| SMILES : | CC1=C(C(CCC1)(C)C)\C=C\C(=O)C |
| (EINECS) number : | 238-969-9 |
| cas number : | 14901-07-6 |
| fema number : | 2595 |
| coe number : | 142 |
| fl. number : | 07.008 |
| molar refractivity : | 61.70 ± 0.3 cm3 |
| parachor : | 490.3 ± 6.0 cm3 |
| index of refraction : | 1.517 ± 0.02 |
| surface tension : | 33.6 ± 3.0 dyne/cm |
| density : | 0.944 ± 0.06 g/cm3 |
| polarizability : | 24.46 ± 0.5 10-24cm3 |
| xlogp : | 3.60 |
| molecular weight : | 192.2973000 |
| formula : | C13 H20 O |
| BioActivity Analysis : | 99585 |
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| IUPAC name : | (E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-one |
| InChI : | InChI=1/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3 |
| InChIKey : | UZFLPKAIBPNNCA-UHFFFAOYAT |
| SMILES : | CC1=CCCC(C1\C=C\C(=O)C)(C)C |
| (EINECS) number : | 204-841-6 |
| cas number : | 127-41-3 |
| % from : | 3.00% to 10.00% |
| fema number : | 2594 |
| coe number : | 141 |
| jecfa number : | 388 |
| fl. number : | 07.007 |
| molar refractivity : | 61.70 ± 0.3 cm3 |
| parachor : | 492.0 ± 6.0 cm3 |
| index of refraction : | 1.511 ± 0.02 |
| surface tension : | 32.7 ± 3.0 dyne/cm |
| density : | 0.935 ± 0.06 g/cm3 |
| polarizability : | 24.46 ± 0.5 10-24cm3 |
| xlogp : | 4.10 |
| molecular weight : | 192.2973000 |
| formula : | C13 H20 O |
| BioActivity Analysis : | 92144 |
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| IUPAC name : | (E)-4-(2,2-dimethyl-6-methylidenecyclohexyl)but-3-en-2-one |
| InChI : | InChI=1/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,12H,1,5-6,9H2,2-4H3/b8-7+ |
| InChIKey : | SFEOKXHPFMOVRM-BQYQJAHWBW |
| SMILES : | CC(=O)\C=C\C1C(=C)CCCC1(C)C |
| (EINECS) number : | 201-223-8 |
| cas number : | 79-76-5 |
| % from : | 1.00% to 5.00% |
| fema number : | 3175 |
| fl. number : | 07.091 |
| molar refractivity : | 59.74 ± 0.4 cm3 |
| parachor : | 493.6 ± 6.0 cm3 |
| index of refraction : | 1.477 ± 0.03 |
| surface tension : | 29.8 ± 5.0 dyne/cm |
| density : | 0.91 ± 0.1 g/cm3 |
| polarizability : | 23.68 ± 0.5 10-24cm3 |
| xlogp : | 4.10 |
| molecular weight : | 192.2973000 |
| formula : | C13 H20 O |
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| IUPAC name : | (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one |
| InChI : | InChI=1/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ |
| InChIKey : | JXJIQCXXJGRKRJ-KOOBJXAQBW |
| SMILES : | CC(=CCC/C(=C/C=C/C(=O)C)/C)C |
| (EINECS) number : | 205-457-1 |
| cas number : | 141-10-6 |
| % from : | 0.10% to 2.00% |
| fema number : | 4299 |
| coe number : | 11191 |
| fl. number : | 07.198 |
| molar refractivity : | 62.16 ± 0.3 cm3 |
| parachor : | 508.4 ± 4.0 cm3 |
| index of refraction : | 1.475 ± 0.02 |
| surface tension : | 28.1 ± 3.0 dyne/cm |
| density : | 0.871 ± 0.06 g/cm3 |
| polarizability : | 24.64 ± 0.5 10-24cm3 |
| xlogp : | 3.50 |
| molecular weight : | 192.2973000 |
| formula : | C13 H20 O |
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| fda reg : | 172.515 |
h. number : | 2914.23.0000 |
| organoleptics : | |
| odor type : | floral |
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | floral woody sweet fruity berry green |
| taste description³ : | at 10.00 ppm. Woody, berry, floral, green and fruity |
| substantivity : | 112 Hour(s) |
| properties : | |
| appearence : | pale yellow clear liquid |
| assay : | 98.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | Yes |
| specific gravity : | 0.93900 - 0.94700 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.813 to 7.880
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| specific gravity : | 0.94000 - 0.94800 @ 20.00 °C.
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| pounds per gallon - calc. : | 7.831 to 7.898
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| refractive index : | 1.51700 - 1.52200 @ 20.00 °C.
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| boiling point : | 126.00 - 128.00 °C. @ 12.00 mm Hg
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| boiling point : | 128.00 - 129.00 °C. @ 10.00 mm Hg
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| logp : | 3.84 |
| shelf life : | 24.00 month(s) or longer if stored properly. |
| Storage : | refrigerate in tightly sealed containers. |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Oral-Rat 4590.00 mg/kg FCTXAV 2,327,1964
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| Dermal Toxicity(LD50) : |
Skin-Rabbit 2270.00 mg/kg FAONAU 44A,48,1967
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| flash point ( Deg. F. ) : | > 200.00 °F. TCC ( > 93.33 °C. )
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| IFRA other specification : | <= 2% Pseudoionone |
| recommendation for beta-ionone usage levels up to : |
| | 15.0000 % in the fragrance concentrate.
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| recommendation for beta-ionone usage levels up to : |
| | 90.0000 ppm in the flavor.
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| safety links : | |
| msds : | msds |
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| (EINECS) number : | 238-969-9 |
| rtecs : | EN0350000 for 14901-07-6 |
| chemidplus : | 014901076 |
| epa-srs : | 14901-07-6 |
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| (EINECS) number : | 204-841-6 |
| rtecs : | EN0525000 for 127-41-3 |
| chemidplus : | 000127413 |
| epa-srs : | 127-41-3 |
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| (EINECS) number : | 201-223-8 |
| chemidplus : | 000079765 |
| epa-srs : | 79-76-5 |
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| (EINECS) number : | 205-457-1 |
| rtecs : | YQ2833700 for 141-10-6 |
| chemidplus : | 000141106 |
| epa-srs : | 141-10-6 |
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| ifra : | ifra - ( Found under : Pseudoionone (2,6-Dimethylundeca-2,6,8-trien-10-one) ) |
| other : | |
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C of A
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| references : | |
| pubchem : | 10536180 |
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| pubchem : | 173451 |
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| pubchem : | 203602 |
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| pubchem : | 10519911 |
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| reference : | Mosciano, Gerard P&F 16, No. 3, 79, (1991)³ |