[4-chloro-2-(2-chlorophenylethynyl)phenoxy]acetic acid(1240285-11-3)
- Name: [4-chloro-2-(2-chlorophenylethynyl)phenoxy]acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:321.16
- CAS Registry Number:1240285-11-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1227083-52-4/N-methyl-1,1-diphenylhexan-1-amine
- 1235775-18-4/1-(2-amino-5-cyanophenyl)-2,2,2-trifluoroethanone
- 1232541-37-5/C18H20N2O2S
- 1233690-25-9/C26H29N3O4
- 1240356-52-8/C22H20N2O6S2
- 1236034-66-4/methyl 3-O-(4,6-O-benzylidene-2-deoxy-2-trichloroacetamido-β-D-glucopyranosyl)-2,4,6-tri-O-benzoyl-β-D-galactopyranoside
- 1234178-82-5/Ru(CCCCAg)(dppe)(η5-C5Me5)
- 1246511-21-6/2-benzoyl-5-(4-methyl-benzylidene)-3-phenyl-2,5-dihydro-1H-[1,2,4]triazin-6-one
- 1240285-11-3/[4-chloro-2-(2-chlorophenylethynyl)phenoxy]acetic acid
- 1202797-19-0/C2F3O2(1-)*C19H17ClF3N4O(1+)
- 1211095-67-8/(3-methyl-2-butenyl)diphenylphosphane sulfide
- 1206784-21-5/4-[(E)-(cinnamoyl)oxymethyl]-piperidine-1-carboxylic acid tert-butyl ester
- 1206473-95-1/C27H26ClN2O7P
- 1194396-90-1/C18H22N6O2
- 1204307-45-8/C23H27NO2
- 333771-74-7/C22H16Cl2N2O
- 953069-06-2/C9H9ClO3
- 1221498-74-3/3-oxobutyl 2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyl-(1->6)-2,3,4-tri-O-benzoyl-β-D-galactopyranoside
- 1214320-52-1/(Z)-triethyl(4-(4-fluorophenyl)but-1-enyl)silane
- 1212399-47-7/2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-ylamino)-3-methylbutyric acid
- 924837-19-4/methyl 3,3,3-trifluoro-2-(4-methylphenylamino)-2-(4-methylpyridin-2-ylamino)propanoate
- 1153574-61-8/2-(R)-(4-fluoro-2-methylphenyl)piperazine-1-carboxylic acid [1-(R)-(3,5-bis-trifluoromethylphenyl)ethyl]methylamide acetate
- 1246025-23-9/(R)-4,4,4-trifluoro-3-(2-methyl-1H-indol-3-yl)-1-phenylbutan-1-one
- 1242587-75-2/ethyl 3-benzyl-3-(2-benzyloxy-2-oxoethyl)-2-methyl-5-phenyl-2,3-dihydroisoxazole-4-carboxylate
- 1245014-38-3/C15H14F3N5
- 1253594-45-4/2-chloro-N-(5-phenyl-3-thienyl)acetamide
- 1174392-00-7/(3-phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
- 1257099-42-5/N-[6-(ethene-1-oxy)-5-hydroxy-2-(pyrimidin-2-yl)-pyrimidin-4-yl]-4-tert-butyl benzene sulphonamide