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| Product Name | (1R,2R)-2-(4-bromophenyl)cyclopropane-1-carboxylic acid |
| Synonyms | (1R,2R)-2-(4-bromophenyl)cyclopropanecarboxylic acid;AC1O5CLO;trans-2-(4-Brom-phenyl)-cyclopropan-carbonsaeure-(1);trans-1-Isopropyl-cyclohexanol-(3);(+-)-trans-2-(4-Brom-phenyl)-cyclopropancarbonsaeure;Cyclohexanol, cis-3-(1-methylethyl);trans-3-Isopropylcyclohexanol;trans-3-Isopropyl-cyclohexanol;(+-)-trans-1-methyl-2-propyl-cyclopentane;trans-1-methyl-2-propylcyclopentane;trans-1-Methyl-2-propyl-cyclopentan;(+-)-trans-2-(4-bromo-phenyl)-cyclopropanecarboxylic acid;(+-)-1r-Isopropyl-cyclohexanol-(3t);racemic 2-(4-bromo-phenyl)-trans-cyclopropanecarboxylic acid;(+-)-trans-1-Isopropyl-cyclohexanol-(3);Cyclohexanol, 3-(1-methylethyl)-, cis-;trans-1-methyl-2-propyl-cyclopentane;(+-)-trans-1-Methyl-2-propyl-cyclopentan;trans-2-(4-bromophenyl)cyclopropanecarboxylic acid;CTK0G5953;trans-1-Methyl-2-propylcyclopentan;trans-(+/-)-2-(4-bromo-phenyl)-cyclopropanecarboxylic acid;(trans)-2-(4-bromophenyl)cyclopropanecarboxylic acid;(+-)-1r-Is |
| Catalog No. | H-048075 |
| CAS No. | 31501-85-6 |
| Molecular Formula | C10H9BrO2 |
| Molecular Weight | 241.081262350082 |
| Smile Code | O=C([C@H]1[C@H](C2=CC=C(Br)C=C2)C1)O |
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