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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (2S,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one |
| InChI : | InChI=1/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1 |
| InChIKey : | AZOCECCLWFDTAP-DTWKUNHWBI |
| SMILES : | C[C@H]1CC[C@H](CC1=O)C(=C)C |
| cas number : | 3792-53-8 |
| molar refractivity : | 45.88 ± 0.3 cm3 |
| parachor : | 387.4 ± 6.0 cm3 |
| index of refraction : | 1.457 ± 0.02 |
| surface tension : | 27.9 ± 3.0 dyne/cm |
| density : | 0.903 ± 0.06 g/cm3 |
| polarizability : | 18.19 ± 0.5 10-24cm3 |
| xlogp : | 2.00 |
| molecular weight : | 152.2334400 |
| formula : | C10 H16 O |
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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 %. | herbal warm |
properties :
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| appearence : | colorless clear liquid |
| assay : | 92.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 220.00 to 222.00 °C. @ 760.00 mm Hg
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| logp : | 2.47 |
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. ) : | 181.00 °F. TCC ( 82.78 °C. )
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| recommendation for (Z)-dihydrocarvone usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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safety references :
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| EPI System : | view |
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| | (2S,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one
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| chemidplus : | 3792-53-8 |
| EPA Substance Registry Services : | 3792-53-8 |
| NLM Chemical Carcinogenesis Research Information System : | 3792-53-8 |
| NLM Developmental and Reproductive Toxicity : | 3792-53-8 |
| NLM Env. Mutagen Info. Center : | 3792-53-8 |
| NLM GENetic TOXicology : | 3792-53-8 |
references :
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| | (2S,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one
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| pubchem : | 10544974 |
| NIST Chemistry WebBook : | 1944218218 |
other :
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