p-carbethoxy-alpha-chloroacetophenone(91193-25-8)
- Name: p-carbethoxy-alpha-chloroacetophenone
- Synonyms:
- Molecular Formula:
- Molecular Weight:226.66
- CAS Registry Number:91193-25-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 28549-62-4/{Ni(C13H11N4)2}
- 129466-90-6/1-deuterio-1-phenyl-2,3,4,5-tetramethylgermole
- 126018-88-0/PtH(CF3)(PPh3){C(NEt2)NH(C6H4OMe-4)}
- 128382-78-5/5,10,15,20-tetrakis(2,6-dipivaloyloxyphenyl)porphyrinatocobalt
- 89422-13-9/4,6-diisopropyl-2,5-diphenyl-1,3,2,5,-dioxaboraphosphorinane selenide
- 135585-07-8/(η6-tri-o-tolylphosphine)(η4-1,5-cyclooctadiene)ruthenium(0)
- 106191-33-7/Ni*COS*((C6H5)2PC2H4P(C6H5)2)=Ni(COS)((C6H5)2PC2H4P(C6H5)2)
- 146082-26-0/copper(II)(N-m-Cl-phenylpyrrole-2-aldiminate)2
- 14170-33-3/trans-[CoCl2(diars)2]Cl
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- 80228-73-5/(MoO(C8H18N2S2))(1+)*B(C6H5)4(1-)=(MoO(C8H18N2S2))(B(C6H5)4)
- 81244-56-6/(-)-(1,5-cyclooctadiene)(bis(α-napthylphenylphosphino)ethane)rhodium(I) chloride
- 94841-89-1/[Co(C6HCl4)2(P(C2H5)(C6H5)2)2]
- 79255-67-7/1,2-bis(diphenylphosphino)ethylenePt(CH3)(OO-t-Bu)
- 165196-75-8/Mo(CO)4((C6H5)P(CH2CH2P(C6H5)2)2)W(CO)5
- 29652-84-4/1-Phenyl-1-(2,4,5-trimethoxyphenyl)-propan-1-ol
- 90533-53-2/2-(1,2-dichloro-ethenesulfinyl)-benzoic acid
- 91193-25-8/p-carbethoxy-alpha-chloroacetophenone
- 25111-65-3/3-(4-Isopropyl-benzolsulfonylamino)-propionsaeurenitril
- 17040-40-3/4-dodecyl-phenyl isocyanate
- 95165-45-0/<5-Benzoyl-2-propyl-phenyl>-4-brom-benzolsulfonat
- 16601-13-1/1.2-Bis-
-aethan - 22145-12-6/(Z)-3-Amino-2,3-diphenyl-propenal
- 99189-96-5/2-methoxycarbonylamino-cyclohexanecarboxylic acid methyl ester
- 58245-24-2/N-p-Tolyl-N'-p-toluolsulfonyl-isobutyramidin
- 38493-69-5/2-(3-cyclohexyl-1-hydroxy-ureido)-benzoic acid ethyl ester
- 111416-64-9/N.N'-Bis-vinylcarbamoyl-1.4-dianilino-aethan
- 26724-38-9/p-Tolyl-carbamic acid 2,6-dichloro-4-[(2,4-dinitro-phenoxyimino)-methyl]-phenyl ester
