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| IUPAC name : | oxolan-2-ylmethyl acetate |
| InChI : | InChI=1/C7H12O3/c1-6(8)10-5-7-3-2-4-9-7/h7H,2-5H2,1H3 |
| InChIKey : | AAQDYYFAFXGBFZ-UHFFFAOYAK |
| SMILES : | CC(=O)OCC1CCCO1 |
| (EINECS) number : | 211-296-8 |
| cas number : | 637-64-9 |
| fema number : | 3055 |
| coe number : | 2069 |
| jecfa number : | 1442 |
| fl. number : | 13.166 |
| molar refractivity : | 35.78 ± 0.3 cm3 |
| parachor : | 333.4 ± 4.0 cm3 |
| index of refraction : | 1.434 ± 0.02 |
| surface tension : | 34.7 ± 3.0 dyne/cm |
| density : | 1.049 ± 0.06 g/cm3 |
| polarizability : | 14.18 ± 0.5 10-24cm3 |
| xlogp : | 0.60 |
| molecular weight : | 144.1683800 |
| formula : | C7 H12 O3 |
| BioActivity Analysis : | 71072 |
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| IUPAC name : | [(2R)-oxolan-2-yl]methyl acetate |
| InChI : | InChI=1/C7H12O3/c1-6(8)10-5-7-3-2-4-9-7/h7H,2-5H2,1H3/t7-/m1/s1 |
| InChIKey : | AAQDYYFAFXGBFZ-SSDOTTSWBU |
| SMILES : | CC(=O)OC[C@H]1CCCO1 |
| cas number : | 637-64-9 (R) |
| molar refractivity : | 35.78 ± 0.3 cm3 |
| parachor : | 333.4 ± 4.0 cm3 |
| index of refraction : | 1.434 ± 0.02 |
| surface tension : | 34.7 ± 3.0 dyne/cm |
| density : | 1.049 ± 0.06 g/cm3 |
| polarizability : | 14.18 ± 0.5 10-24cm3 |
| xlogp : | 0.60 |
| molecular weight : | 144.1683800 |
| formula : | C7 H12 O3 |
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| IUPAC name : | [(2S)-oxolan-2-yl]methyl acetate |
| InChI : | InChI=1/C7H12O3/c1-6(8)10-5-7-3-2-4-9-7/h7H,2-5H2,1H3/t7-/m0/s1 |
| InChIKey : | AAQDYYFAFXGBFZ-ZETCQYMHBW |
| SMILES : | CC(=O)OC[C@@H]1CCCO1 |
| cas number : | 637-64-9 (S) |
| molar refractivity : | 35.78 ± 0.3 cm3 |
| parachor : | 333.4 ± 4.0 cm3 |
| index of refraction : | 1.434 ± 0.02 |
| surface tension : | 34.7 ± 3.0 dyne/cm |
| density : | 1.049 ± 0.06 g/cm3 |
| polarizability : | 14.18 ± 0.5 10-24cm3 |
| xlogp : | 0.60 |
| molecular weight : | 144.1683800 |
| formula : | C7 H12 O3 |
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| export tariff code : | 2915.39.9050 |
| fda reg : | unspecified |
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Suppliers :
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| Fontarome Chemical : | TETRAHYDROFURFURYL ACETATE |
| Oxford Chemicals Ltd : | TETRAHYDROFURFURYL ACETATE
≥98.00%, Kosher |
| Sigma-Aldrich-SAFC : | Tetrahydrofurfuryl acetate
≥97%, Kosher |
organoleptics :
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| odor type : | fruity |
| odor strength : | medium |
odor description : at 100.00 %. | sweet fruity brown rum ether caramel |
properties :
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| appearence : | colorless clear liquid |
| assay : | 97.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.05200 to 1.06200 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.754 to 8.837
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| refractive index : | 1.43500 to 1.43900 @ 20.00 °C.
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| boiling point : | 194.00 to 195.00 °C. @ 753.00 mm Hg
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| acid value : | 4.00 max. KOH/g
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| logp : | 0.89 |
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. ) : | 155.00 °F. TCC ( 68.33 °C. )
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| recommendation for tetrahydrofurfuryl acetate usage levels up to : |
| | 4.0000 % in the fragrance concentrate.
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| recommendation for tetrahydrofurfuryl acetate usage levels up to : |
| | 100.0000 ppm in the flavor.
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safety links :
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| (EINECS) number : | 211-296-8 |
| chemidplus : | 000637649 |
| EPA Substance Registry Services : | 637-64-9 |
| NLM Chemical Carcinogenesis Research Information System : | 637-64-9 |
| NLM Developmental and Reproductive Toxicity : | 637-64-9 |
| NLM Env. Mutagen Info. Center : | 637-64-9 |
| NLM GENetic TOXicology : | 637-64-9 |
| dtp/nci : | 4872 |
| EPI System : | view |
other :
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references :
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| jecfa number : | 1442 |
| fl. number : | 13.166 |
| pubchem : | 155828 |
| NIST Chemistry WebBook : | 2646821700 |
| pubchem : | 43558257 |
| pubchem : | 43098233 |