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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (1R,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol |
| InChI : | InChI=1/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10-/m0/s1 |
| InChIKey : | MKPMHJQMNACGDI-UWVGGRQHBA |
| SMILES : | CC(=C)[C@@H]1CC[C@@](C=C1)(C)O |
| (EINECS) number : | 230-595-4 |
| cas number : | 7212-40-0 |
| molar refractivity : | 46.85 ± 0.3 cm3 |
| parachor : | 385.2 ± 6.0 cm3 |
| index of refraction : | 1.494 ± 0.02 |
| surface tension : | 33.0 ± 3.0 dyne/cm |
| density : | 0.947 ± 0.06 g/cm3 |
| polarizability : | 18.57 ± 0.5 10-24cm3 |
| xlogp : | 2.10 |
| 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 %. | fresh minty |
properties :
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| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 216.00 to 217.00 °C. @ 760.00 mm Hg
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| logp : | 2.70 |
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. ) : | 189.00 °F. TCC ( 87.22 °C. )
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| recommendation for (E)-para-2,8-1-menthadienol usage levels up to : |
| | 1.0000 % in the fragrance concentrate.
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safety references :
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| EPI System : | view |
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| | (1R,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
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| (EINECS) number : | 230-595-4 |
| chemidplus : | 007212400 |
| EPA Substance Registry Services : | 7212-40-0 |
| NLM Chemical Carcinogenesis Research Information System : | 7212-40-0 |
| NLM Developmental and Reproductive Toxicity : | 7212-40-0 |
| NLM Env. Mutagen Info. Center : | 7212-40-0 |
| NLM GENetic TOXicology : | 7212-40-0 |
references :
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| | (1R,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
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| pubchem : | 688539 |
other :
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