1-Dichloriod-2-phenoxymethyl-benzol(96557-82-3)
- Name: 1-Dichloriod-2-phenoxymethyl-benzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:381.04
- CAS Registry Number:96557-82-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60962-78-9/1-[3,5-Dichloro-4-(2,3-dimethyl-phenoxy)-phenyl]-3-((E)-3-ethoxy-acryloyl)-urea
- 63655-93-6/Bis-((Z)-2-phenyl-2-propylamino-vinyl)-phosphinic acid ethyl ester
- 51507-47-2/{2-[(4-Chloromethanesulfonyl-2-nitro-phenyl)-hydrazonomethyl]-phenoxy}-acetic acid ethyl ester
- 31814-48-9/[3-(2,4,5-Trichloro-phenoxythiocarbonylamino)-phenyl]-thiocarbamic acid O-(2,4,5-trichloro-phenyl) ester
- 75312-04-8/C30H22N4O8S
- 27634-72-6/1-[4-(4-Methoxy-cyclohex-1-enyl)-phenyl]-ethanone
- 21403-59-8/Phosphorous acid tris-(3-methyl-cyclohexyl) ester
- 32651-64-2/(2,5-Dichloro-phenoxy)-acetic acid N',N'-dimethyl-hydrazide
- 38418-55-2/C12H14BrN3O2S
- 38084-35-4/C28H38
- 39502-55-1/2,2-Bis-(4-chloro-phenyl)-N-hydroxy-thioacetimidic acid 2-hydroxy-ethyl ester
- 67888-45-3/4-Methyl-naphthalene-1-carboxylic acid 2,4,6-trinitro-phenyl ester
- 94626-22-9/Ethoxy-benzylmercapto-methyl-phosphin
- 104216-47-9/(3-ethyl-2-methyl-phenoxy)-acetic acid
- 52387-91-4/1(p-Chlorphenylthioethyl)-Isocyanat
- 107149-94-0/1-Chlor-2-methoxy-3-cyclohexyl-benzol
- 100134-04-1/Monothiophosphorsaeure-O,O-dimethyl-S-(4-methylmercapto-benzyl)-ester
- 58228-18-5/C8H10NO2PS2Se
- 1026-96-6/4-Phenylpent-3-enyl-trifluoracetat
- 96557-82-3/1-Dichloriod-2-phenoxymethyl-benzol
- 2462-29-5/N-Carbobenzoxy-ethanolamin-(1,2-14C)
- 93986-50-6/2-Chlor-2-<3-iod-phenyl>-indan-1,3-dion
- 91134-57-5/4-Acetoxy-5-nitro-2,4,6-trimethyl-cyclohexa-2,5-dien-1-on
- 60140-92-3/C16H25N3O2S
- 24334-00-7/1-Chlor-2,4-bis-(2-methoxycarbonyl-propylmercapto)-benzol
- 53956-81-3/2c,4c-Dimethyl-3-methylen-2t,4t-diphenyl-1r-cyclobutanol
- 24355-69-9/α-(2-Isopropyl-phenoxy)-fumarsaeure-dimethylester
- 19799-41-8/2,2'-Bis-carboxymethoxy-5,5'-dimethyl-desoxybenzoin
- 103100-62-5/16β-Phenyl-Δ5-pregnendiol-(3β,17α)-on-(20)
- 54220-38-1/6-[(1R,2S,3R,5S)-3,5-Bis-benzyloxy-2-((S)-3-tert-butoxy-oct-1-ynyl)-cyclopentylsulfanyl]-hexanoic acid