3-Isopropenyl-4-(isopenten-1-yl)-benzoesaeure(93988-67-1)
- Name: 3-Isopropenyl-4-(isopenten-1-yl)-benzoesaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:230.307
- CAS Registry Number:93988-67-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 92426-29-4/Chlor-nitro-
- -methan - 35786-98-2/N,N'-dibenzoyl-N,N'-bis-trideuteriomethyl-hydrazine
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- 7258-10-8/1,3-Diamino-benzol-4,6-disulfonsaeure-bis-
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- 102981-12-4/Oestradiol-17-<3-(4-methoxy-phenyl)-propionat>
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- 96179-24-7/5'-Benzoyl-2',3-diacetoxy-3'-methyl-chalkon
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- 19797-25-2/2-
- 56526-90-0/4,6-Diacetoxy-3-(2-formyl-5-methoxy-3,6-dimethyl-phenoxy)-2-methyl-benzoic acid methyl ester
- 34453-62-8/C48H34O4
- 13618-57-0/2,5-Bis-benzyloxy-4-methoxy-benzoesaeureanhydrid
- 93988-67-1/3-Isopropenyl-4-(isopenten-1-yl)-benzoesaeure
- 103645-99-4/Cyclohexadien-(2.5)-on-(4)-carbonsaeure-(1)-essigsaeure-(1)-dimethylester
- 92252-27-2/3-Phenoxy-cyclopentanon-(2)-carbonsaeure-(1)-aethylester
- 14502-13-7/<2-Brom-4,5-dimethoxy-phenyl>-essigsaeure-
- 93324-11-9/2-<1>Naphthoylamino-benzol-sulfonsaeure-amid
- 101592-71-6/3-Cyclohexylamino-sulfonylamino-3-methyl-buttersaeure-cyclohexylamid
- 3202-74-2/α-<2-Propyloxy-aethoxy>-benzilsaeure-<2-dimethylamino-aethylester>
- 30479-82-4/3-Imino-3-<3-sulfo-4-phenoxy-phenylhydrazino>-propionsaeure-aethylester
- 2419-90-1/C60H70N4O19S2
- 70453-51-9/N-(4-Iodo-phenyl)-2-mercapto-acetamide
- 4339-40-6/4-Iodophenyl-t-butyl-nitroxid-Radikal