2-(4-Carboxyphenyl)-vinyl-1-ethylcyclopropylcarbinol(52121-70-7)
- Name: 2-(4-Carboxyphenyl)-vinyl-1-ethylcyclopropylcarbinol
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.306
- CAS Registry Number:52121-70-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103622-26-0/N-
-N-butyryl-2-<2-diaethylamino-aethoxy>-anilin - 2900-35-8/(2,4-Dinitro-phenyl)-alanyl-glycin
- 36268-46-9/trans-3-Dimethylamino-cyclohexylacetonitril
- 32337-69-2/3-Oxo-cyclohexanecarboxylic acid methylamide
- 26195-47-1/C10H15AsS
- 36101-77-6/N-Benzal-3,3,5-trimethylcyclohexylamin
- 57595-59-2/2-Trimethylsilyl-5-methyl-N,N-dimethylanilin
- 27159-81-5/C10H12Cl2N2
- 34758-46-8/C12H17NOS2
- 64448-26-6/C12H20(2)HNO
- 52956-24-8/Acetic acid 1-(2-amino-phenyl)-propyl ester
- 71785-83-6/2-Isopropyl-5-(1-trimethylsilylvinyl)-cyclohexanon
- 22658-00-0/(4-Hydroxy-2,6-dimethyl-phenyl)-carbamic acid methyl ester
- 25201-93-8/{[2-(Chloromethyl-dimethyl-silanyl)-ethyl]-dimethyl-silanyl}-benzene
- 28714-44-5/2-(benzylimino)-1,3-cyclohexane dimethanol
- 52121-70-7/2-(4-Carboxyphenyl)-vinyl-1-ethylcyclopropylcarbinol
- 35715-58-3/N-Benzoyl-N-phenyl-carbamic acid chloride
- 54246-10-5/(3-Chloro-5-hydroxy-4-methoxy-phenyl)-hydroxy-acetonitrile
- 19666-14-9/Undecylsalicylat
- 19797-50-3/3-Phenethylamino-1,5-dichlor-2-sulfamoyl-benzol
- 16207-04-8/2-p-tolyl-thiazole-4-carbaldehyde (4-oxo-thiazolidin-2-ylidene)-hydrazone
- 64259-85-4/2-ethyl-4-p-tolyl-thieno[4,3,2-de]isoquinoline-3,5-dione
- 60940-50-3/5-methylsulfanyl-2-p-tolylimino-3,4-dihydro-1,6,6aλ4-trithia-2a-aza-cyclopenta[cd]pentalene
- 68969-21-1/2-(2-Nitro-1-methoxycarbonyl-phenyl)-benzozhiazole
- 13576-50-6/[5-(4-amino-phenyl)-oxazol-2-yl]-carbamic acid benzyl ester
- 67065-20-7/3-(2-formylamino-ethylidene)-7-oxo-4-oxa-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester
- 36335-86-1/2-(4-amino-benzenesulfonyl)-2H-thieno[3,2-d][1,2,3]diazaborinin-1-ol
- 5677-39-4/(5-oxo-4-o-tolylhydrazono-4,5-dihydro-isoxazol-3-yl)-acetic acid ethyl ester
- 100773-88-4/2-(2-chloro-phenyl)-3-phenyl-2,3,6,10b-tetrahydro-5H-[1,3,4]oxadiazolo[2,3-a]isoquinoline
- 54041-68-8/C8H4Cl2FNO2
