1-(4-Chlorophenyl)cyclobutane-carboxylic acid
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Basic information
| GHS | xi |
|---|---|
| Smiles | ClC1C=CC(C2(C(O)=O)CCC2)=CC=1 |
| Inchi | InChI=1S/C11H11ClO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14) |
| InchiKey | XYSRHOKREWGGFE-UHFFFAOYSA-N |
| Synonym | TIMTEC-BB SBB003443;1-(4-Chlorophenyl)cyclobutanecarboxylicacid;1-(p-chlorophenyl)cyclobutanecarboxylic acid;1-(4-CHLOROPHENYL)-1-CYCLOBUTANECARBOXYLIC ACID;1-(4-Chlorophenyl)-1-cyclobutanecarboxylic acid,94%;1-(4-CHLOROPHENYL)-1-CYCLOBUTANE- CARBOXYLIC ACID 94%;1-(4-Chlorophenyl)-1-cyclobutanecarboxylic acid, 94% 5GR;1-(4-氯苯基)环丁基甲酸;1-(4-氯苯基)-环丁甲酸;1-(4-氯苯基)-环丁烷羧酸;1-(4-氯苯基)-1-环丁羧酸 |
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| Melting Point | 80-90 °C |
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Security information
| Risk Statements | 36/37/38 |
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| Safety Statements | 37/39-26 |
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