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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 1,2-dimethoxy-4-prop-1-enylbenzene |
| InChI : | InChI=1/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3 |
| InChIKey : | NNWHUJCUHAELCL-UHFFFAOYAG |
| SMILES : | CC=CC1=CC(=C(C=C1)OC)OC |
| (EINECS) number : | 202-224-6 |
| cas number : | 93-16-3 |
| beilstein number : | 0880472 |
| fema number : | 2476 |
| coe number : | 186 |
| jecfa number : | 1266 |
| fl. number : | 04.013 |
| molar refractivity : | 55.49 ± 0.3 cm3 |
| parachor : | 423.5 ± 4.0 cm3 |
| index of refraction : | 1.534 ± 0.02 |
| surface tension : | 31.7 ± 3.0 dyne/cm |
| density : | 0.998 ± 0.06 g/cm3 |
| polarizability : | 22.00 ± 0.5 10-24cm3 |
| xlogp : | 3.00 |
| molecular weight : | 178.2276600 |
| formula : | C11 H14 O2 |
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| IUPAC name : | 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene |
| InChI : | InChI=1/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4+ |
| InChIKey : | NNWHUJCUHAELCL-SNAWJCMRBI |
| SMILES : | C\C=C\C1=CC(=C(C=C1)OC)OC |
| (EINECS) number : | 228-958-7 |
| cas number : | 6379-72-2 |
| molar refractivity : | 55.49 ± 0.3 cm3 |
| parachor : | 423.5 ± 4.0 cm3 |
| index of refraction : | 1.534 ± 0.02 |
| surface tension : | 31.7 ± 3.0 dyne/cm |
| density : | 0.998 ± 0.06 g/cm3 |
| polarizability : | 22.00 ± 0.5 10-24cm3 |
| xlogp : | 3.00 |
| molecular weight : | 178.2276600 |
| formula : | C11 H14 O2 |
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| IUPAC name : | 1,2-dimethoxy-4-[(Z)-prop-1-enyl]benzene |
| InChI : | InChI=1/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4- |
| InChIKey : | NNWHUJCUHAELCL-PLNGDYQABB |
| SMILES : | C\C=C/C1=CC(=C(C=C1)OC)OC |
| cas number : | 6380-24-1 |
| molar refractivity : | 55.49 ± 0.3 cm3 |
| parachor : | 423.5 ± 4.0 cm3 |
| index of refraction : | 1.534 ± 0.02 |
| surface tension : | 31.7 ± 3.0 dyne/cm |
| density : | 0.998 ± 0.06 g/cm3 |
| polarizability : | 22.00 ± 0.5 10-24cm3 |
| xlogp : | 3.00 |
| molecular weight : | 178.2276600 |
| formula : | C11 H14 O2 |
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| fda reg : | 172.515 |
h. number : | 2909.30.0000 |
| organoleptics : | |
| odor type : | spicy |
| odor strength : | medium |
odor description :
at 100.00 %. | spicy clove blossom carnation woody |
| substantivity : | 240 Hour(s) |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 98.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | Yes |
| specific gravity : | 1.04700 - 1.05500 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.712 to 8.779
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| specific gravity : | 1.04800 - 1.05600 @ 20.00 °C.
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| pounds per gallon - calc. : | 8.731 to 8.797
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| refractive index : | 1.56500 - 1.57000 @ 20.00 °C.
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| melting point : | 16.00 - 17.00 °C. @ 760.00 mm Hg
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| boiling point : | 262.00 - 264.00 °C. @ 760.00 mm Hg
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| logp : | 2.95 |
| shelf life : | 24.00 month(s) or longer if stored properly. |
| storage : | store in cool, dry place in tightly sealed containers, protected from heat and light. |
| safety : | |
| most important hazard(s) : |
None - None |
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| Oral Toxicity(LD50) : |
Oral-Rat 2500.00 mg/kg FCTXAV 13,865,1975
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| Dermal Toxicity(LD50) : |
Skin-Rabbit >5.00 gm/kg FCTXAV 13,865,1975
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| flash point ( Deg. F. ) : | > 230.00 °F. TCC ( > 110.00 °C. )
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| recommendation for methyl isoeugenol usage levels up to : |
| | 8.0000 % in the fragrance concentrate.
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| recommendation for methyl isoeugenol usage levels up to : |
| | 110.0000 ppm in the flavor.
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| safety links : | |
| msds : | msds |
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| (EINECS) number : | 202-224-6 |
| rtecs : | CZ7000000 for 93-16-3 |
| chemidplus : | 93-16-3 |
| epa-srs : | 93-16-3 |
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| (EINECS) number : | 228-958-7 |
| chemidplus : | 006379722 |
| epa-srs : | 6379-72-2 |
| dtp/nci : | 46111 |
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| chemidplus : | 000093163 |
| epa-srs : | 6380-24-1 |
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| other : | |
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C of A
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| references : | |
| jecfa number : | 1266 |
| fl. number : | 04.013 |
| pubchem : | 29226031 |
| NIST Chemistry WebBook : | 3341684042 |
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| pubchem : | 669972 |
| NIST Chemistry WebBook : | 712630981 |
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| pubchem : | 150165 |
| NIST Chemistry WebBook : | 227892931 |
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