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| IUPAC name : | 2-ethylhexyl 2-hydroxybenzoate |
| InChI : | InChI=1/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3 |
| InChIKey : | FMRHJJZUHUTGKE-UHFFFAOYAL |
| SMILES : | CCCCC(CC)COC(=O)C1=CC=CC=C1O |
| (EINECS) number : | 204-263-4 |
| cas number : | 118-60-5 |
| beilstein number : | 2730664 |
| molar refractivity : | 72.29 ± 0.3 cm3 |
| parachor : | 603.0 ± 4.0 cm3 |
| index of refraction : | 1.510 ± 0.02 |
| surface tension : | 38.7 ± 3.0 dyne/cm |
| density : | 1.035 ± 0.06 g/cm3 |
| polarizability : | 28.66 ± 0.5 10-24cm3 |
| xlogp : | 5.90 |
| molecular weight : | 250.3333800 |
| formula : | C15 H22 O3 |
| BioActivity Analysis : | 29215231 |
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| IUPAC name : | [(2R)-2-ethylhexyl] 2-hydroxybenzoate |
| InChI : | InChI=1/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3/t12-/m1/s1 |
| InChIKey : | FMRHJJZUHUTGKE-GFCCVEGCBA |
| SMILES : | CCCC[C@@H](CC)COC(=O)C1=CC=CC=C1O |
| cas number : | 118-60-5 (R) |
| molar refractivity : | 72.29 ± 0.3 cm3 |
| parachor : | 603.0 ± 4.0 cm3 |
| index of refraction : | 1.510 ± 0.02 |
| surface tension : | 38.7 ± 3.0 dyne/cm |
| density : | 1.035 ± 0.06 g/cm3 |
| polarizability : | 28.66 ± 0.5 10-24cm3 |
| xlogp : | 5.90 |
| molecular weight : | 250.3333800 |
| formula : | C15 H22 O3 |
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| IUPAC name : | [(2S)-2-ethylhexyl] 2-hydroxybenzoate |
| InChI : | InChI=1/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3/t12-/m0/s1 |
| InChIKey : | FMRHJJZUHUTGKE-LBPRGKRZBQ |
| SMILES : | CCCC[C@H](CC)COC(=O)C1=CC=CC=C1O |
| cas number : | 118-60-5 (S) |
| molar refractivity : | 72.29 ± 0.3 cm3 |
| parachor : | 603.0 ± 4.0 cm3 |
| index of refraction : | 1.510 ± 0.02 |
| surface tension : | 38.7 ± 3.0 dyne/cm |
| density : | 1.035 ± 0.06 g/cm3 |
| polarizability : | 28.66 ± 0.5 10-24cm3 |
| xlogp : | 5.90 |
| molecular weight : | 250.3333800 |
| formula : | C15 H22 O3 |
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| export tariff code : | 2918.23.0000 |
| fda reg : | unspecified |
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Suppliers :
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| Sigma-Aldrich-SAFC : | 2-Ethylhexyl salicylate
≥99%, Kosher |
organoleptics :
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| odor type : | floral |
| odor strength : | medium |
odor description : at 100.00 %. | bland orchid sweet balsam |
| substantivity : | 48 Hour(s) |
properties :
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| appearence : | pale yellow clear liquid |
| assay : | 99.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.01200 to 1.02000 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.421 to 8.487
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| refractive index : | 1.49500 to 1.50500 @ 20.00 °C.
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| boiling point : | 320.00 °C. @ 3.40 mm Hg
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| boiling point : | 189.00 to 190.00 °C. @ 21.00 mm Hg
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| logp : | 5.77 |
safety :
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| Oral Toxicity(LD50) : |
Oral-Rat >5.00 gm/kg
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | > 212.00 °F. TCC ( > 100.00 °C. )
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| recommendation for 2-ethyl hexyl salicylate usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for 2-ethyl hexyl salicylate usage levels up to : |
| | not for flavor use.
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safety references :
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| EPI System : | view |
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| | 2-ethylhexyl 2-hydroxybenzoate
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| (EINECS) number : | 204-263-4 |
| RTECS : | VO3150000 for 118-60-5 |
| chemidplus : | 000118605 |
| EPA Substance Registry Services : | 118-60-5 |
| NLM Chemical Carcinogenesis Research Information System : | 118-60-5 |
| NLM Developmental and Reproductive Toxicity : | 118-60-5 |
| NLM Env. Mutagen Info. Center : | 118-60-5 |
| NLM GENetic TOXicology : | 118-60-5 |
| dtp/nci : | 46151 |
| | [(2R)-2-ethylhexyl] 2-hydroxybenzoate
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| | [(2S)-2-ethylhexyl] 2-hydroxybenzoate
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references :
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| | 2-ethylhexyl 2-hydroxybenzoate
|
| pubchem : | 151510 |
| NIST Chemistry WebBook : | 4280493108 |
| | [(2R)-2-ethylhexyl] 2-hydroxybenzoate
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| pubchem : | 32250230 |
| | [(2S)-2-ethylhexyl] 2-hydroxybenzoate
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| pubchem : | 40891576 |
other :
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