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| IUPAC name : | 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-4-ol |
| InChI : | InChI=1/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3 |
| InChIKey : | KXSDPILWMGFJMM-UHFFFAOYAT |
| SMILES : | CC(C)C12CCC(C1C2)(C)O |
| (EINECS) number : | 239-584-9 |
| cas number : | 15537-55-0 |
| molar refractivity : | 45.69 ± 0.3 cm3 |
| parachor : | 376.9 ± 6.0 cm3 |
| index of refraction : | 1.522 ± 0.02 |
| surface tension : | 40.1 ± 3.0 dyne/cm |
| density : | 1.030 ± 0.06 g/cm3 |
| polarizability : | 18.11 ± 0.5 10-24cm3 |
| xlogp : | 2.80 |
| molecular weight : | 154.2493200 |
| formula : | C10 H18 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 %. | balsam |
properties :
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| appearence : | colorless to pale yellow clear liquid |
| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 201.00 to 202.00 °C. @ 760.00 mm Hg
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| logp : | 2.53 |
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. ) : | 176.00 °F. TCC ( 80.00 °C. )
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| recommendation for (Z)-sabinene hydrate 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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| | 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-4-ol
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| (EINECS) number : | 239-584-9 |
| chemidplus : | 015537550 |
| EPA Substance Registry Services : | 15537-55-0 |
| NLM Chemical Carcinogenesis Research Information System : | 15537-55-0 |
| NLM Developmental and Reproductive Toxicity : | 15537-55-0 |
| NLM Env. Mutagen Info. Center : | 15537-55-0 |
| NLM GENetic TOXicology : | 15537-55-0 |
references :
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| | 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-4-ol
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| pubchem : | 662736 |
| NIST Chemistry WebBook : | 3004914084 |
other :
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