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2-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid
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| Product Name | 2-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid |
| Synonyms | Benzeneacetic acid,4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-;3,5,3´,5´-Tetraiodo Thyroacetic Acid;3,3',5,5'-Tetraiodothyroacetic Acid;2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid;3,5,3',5'-Tetraiodo Thyroacetic Acid;3,5,3?,5?-Tetraiodo Thyroacetic Acid;3,5,3’,5’-Tetraiodo Thyroacetic Acid;3,5-Diiodo-4-(4-hydroxy-3,5-diiodophenoxy)benzeneacetic acid;4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenylacetic acid;5-diiodophenyl] acetic acid;Acide 3,5,3',5'-tetraiodothyroacetique [French];Benzeneacetic acid,3,5-diiodo-4-(4-hydroxy-3,5-diiodophenoxy);EINECS 200-649-1;Tetrac;Tetraiodothyroacetic acid;Thyroacetic acid,3,3',5,5'-tetraiodo;4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid;PA7UX1FFYQ;Acide 3,5,3',5'-tetraiodothyroacetique;Thyroacetic acid, 3,3',5,5'-tetraiodo-;2-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid;[4-(4-Hydroxy-3,5-diiodophenoxy |
| Catalog No. | H-036840 |
| CAS No. | 67-30-1 |
| Molecular Formula | C14H8I4O4 |
| Molecular Weight | 747.8288 |
| Smile Code | O=C(O)CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1 |
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| EINECS | 200-649-1 |
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