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| 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid |
| 5-(2,5-dimethylphenoxy)-2,2-dimethyl-pentanoic acid |
| 5-(2,5-dimethylphenoxy)-2,2-dimethyl-valeric acid |
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Predict NMR spectrum
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| InChI: |
1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17) |
| InChIKey: |
HEMJJKBWTPKOJG-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
6 |
| Stereocenter: |
0 |
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| cLogP: |
3.838 |
| cLogS: |
-3.244 |
| Polar surface: |
46.53 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| bocsci
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Gemfibrozil, >98%
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| capotchem
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5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid, 98% Min.
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25kg |
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100kg |
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200kg |
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tons |
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1kg |
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5kg |
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| amadischem
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Gemfibrozil, 98%
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| advtechind
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gemfibrozil, ep standard
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| advtechind
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gemfibrozil, imp. H (pharmeuropa): 1,3-bis-(2,5-xylyloxy)propane, crm standard
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| advtechind
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gemfibrozil, for system suitability, ep standard
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| advtechind
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gemfibrozil usp 26 98-102%
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| advtechind
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gemfibrozil, usp standard
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| advtechind
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gemfibrozil, bp standard
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| aifchem
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5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid, 98%
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| leapchem
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gemfibrozil
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| leapchem
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gemfibrozil, 98%
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| leapchem
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gemfibrozil
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| alfa-chemistry
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| alfa-chemistry
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Gemfibrozil
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| alfa-chemistry
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Gemfibrozil
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| lingruichem
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Gemfibrozil
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| lingruichem
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Gemfibrozil:5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid
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| carbonesci
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Gemfibrozil, 98%
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| lingruichem
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Gemfibrozil
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