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| IUPAC name : | 3-sulfanylhexyl acetate |
| InChI : | InChI=1/C8H16O2S/c1-3-4-8(11)5-6-10-7(2)9/h8,11H,3-6H2,1-2H3 |
| InChIKey : | JUCARGIKESIVLB-UHFFFAOYAM |
| SMILES : | CCCC(CCOC(=O)C)S |
| cas number : | 136954-20-6 |
| fema number : | 3851 |
| jecfa number : | 554 |
| fl. number : | 12.234 |
| molar refractivity : | 48.74 ± 0.3 cm3 |
| parachor : | 424.4 ± 4.0 cm3 |
| index of refraction : | 1.458 ± 0.02 |
| surface tension : | 31.9 ± 3.0 dyne/cm |
| density : | 0.987 ± 0.06 g/cm3 |
| polarizability : | 19.32 ± 0.5 10-24cm3 |
| xlogp : | 2.50 |
| molecular weight : | 176.2764400 |
| formula : | C8 H16 O2 S |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
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Suppliers :
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| Oxford Chemicals Ltd : | 3-MERCAPTOHEXYL ACETATE
≥98.00%, NI, Kosher |
| Treatt : | 3-Mercaptohexyl acetate
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organoleptics :
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| odor type : | fruity |
| odor strength : | high , recommend smelling in a 0.10 % solution or less |
odor description : at 0.10 % in dipropylene glycol. | floral fruity pear tropical |
properties :
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| appearence : | colorless clear liquid |
| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.99100 to 0.99600 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.246 to 8.288
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| refractive index : | 1.46200 to 1.47200 @ 20.00 °C.
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| boiling point : | 186.00 °C. @ 760.00 mm Hg
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| acid value : | 3.00 max. KOH/g
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| logp : | 2.54 |
safety :
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| most important hazard(s) : |
Xi - Irritant |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 214.00 °F. TCC ( 101.11 °C. )
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| recommendation for 3-mercaptohexyl acetate usage levels up to : |
| | 0.1000 % in the fragrance concentrate.
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safety links :
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| chemidplus : | 136954206 |
| EPA Substance Registry Services : | 136954-20-6 |
| NLM Chemical Carcinogenesis Research Information System : | 136954-20-6 |
| NLM Developmental and Reproductive Toxicity : | 136954-20-6 |
| NLM Env. Mutagen Info. Center : | 136954-20-6 |
| NLM GENetic TOXicology : | 136954-20-6 |
| EPI System : | view |
other :
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references :
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| jecfa number : | 554 |
| fl. number : | 12.234 |
| pubchem : | 3813773 |
| NIST Chemistry WebBook : | 528414266 |