2-chloro-1-(3-ethoxyphenyl)ethanone(956831-51-9)
- Name: 2-chloro-1-(3-ethoxyphenyl)ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:198.649
- CAS Registry Number:956831-51-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 107343-35-1/(C2H5O)2P(S)N(CH3)CH2CHCHB(C6H11)2
- 97577-89-4/[Sn(CH3)2(C6H5C5H2N(C5H3NN(CH3)NH2)2)](2+)*PF6(1-)*Cl(1-)=[Sn(CH3)2(C6H5C5H2N(C5H3NN(CH3)NH2)2)](PF6)Cl
- 89655-09-4/Cr(C(CH3)(CH2P(C6H5)2)3)Br3
- 83347-19-7/(1,4-tetramethylenebis(diphenylphosphine oxide))bis(perchlorato)bis(acetone)iron(III) perchlorate
- 88152-26-5/[N(PPh3)2][Tl(2,4,6-C6F3H2)3Cl]
- 308249-29-8/fac-ReOCl3(biimH2)
- 329984-61-4/[(C5(CH3)5)Re(NO)(P(C6H4C(CH3)3)3)(CH3)](1+)*PF6(1-)=[(C5(CH3)5)Re(NO)(P(C6H4C(CH3)3)3)(CH3)]PF6
- 26202-54-0/Pt(P(OCH2)3CCH3)4
- 267241-94-1/(diethylthiocarbamato)(2-(2-pyridyl)phenyl)gold(III) tetraphenylborate
- 198148-26-4/[1-[((phenyl)imino)phenylmethyl]-1'-benzoyl]ferrocene
- 170244-52-7/dimethanolbios(N-nitroso-N-phenyl-hydroxylaminato-O,O')nickel(II)
- 143567-41-3/RuCl(CO)(C2H5CHCHCCHC(CH3)3)(P(C6H5)3)2
- 350251-26-2/1-ferrocenyl-2-(4-bromophenyl)ethene
- 245411-12-5/NbI(CO)2(CNC6H3(CH3)2)4
- 1072454-27-3/SbPh([1-(2-thienyl)ethylidene] hydrazinecarbodithioic acid methyl ester(1-))2
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- 1070974-36-5/C22H16Cl2F3N3O3S
- 956831-51-9/2-chloro-1-(3-ethoxyphenyl)ethanone
- 949903-01-9/(2-cyclohexylethyl)-(2-hydroxyethyl)carbamic acid tert-butyl ester
- 956486-46-7/CH2O2*C50H44F6N10O4
- 952397-88-5/2,3-dibromo-1-(3-methoxy-benzyl)-4-hydroxy-1H-pyrrolo[2,3-c]pyridine-5-carboxylic acid ethyl ester
- 959137-25-8/4-(5-cyclopentyl-2,3-dihydro-3-isopropyl-7-methoxy-8-methyl-2-oxo-1H-1,3,4-benzotriazepin-1-yl)-benzaldehyde
- 959800-85-2/2-{4-[3-(2,6-dichloro-phenyl)-5-isopropyl-3H-[1,2,3]triazol-4-ylmethoxy]-3-methyl-phenyl}-propan-2-ol
- 334539-80-9/3-(3,4-dimethoxy-anilino)-5-(pyridin-2-ylmethylthio)-1,2,4-triazole
- 959738-27-3/N-[3-oxo-2-(2H-3,4,5,6-tetrahydropyran-4-ylmethyl)isoindolinyl][4-(phenylmethoxy)naphthyl]carboxamide
- 1003884-72-7/C28H28ClN3O2
- 1007202-39-2/ethyl (3R)-{3-[2-(4-chloro-phenoxy)-acetylamino]-6-fluoro-1,2,3,4-tetrahydro-9H-carbazol-9-yl}-acetate
- 1013112-22-5/tert-butyl (1R*,5S*,6S*)-6-[(2-amino-6-cyclohexylpyrimidin-4-yl)amino]-3-azabicyclo[3.1.0]hexane-3-carboxylate
