1,1,1,5,5,5-hexachloro-pentane-2,3,4-triol(89182-57-0)
- Name: 1,1,1,5,5,5-hexachloro-pentane-2,3,4-triol
- Synonyms:
- Molecular Formula:
- Molecular Weight:326.819
- CAS Registry Number:89182-57-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104720-00-5/2'-O-acetyl-4'-O-benzoyl-odoroside H
- 115268-48-9/1,2-O-isopropylidene-3-O-palmitoylglycerine
- 120057-26-3/gitogenin diacetate
- 101109-54-0/2-amino-5-tetrahydropyran-2-yloxy-6-tetrahydropyran-2-yloximethyl-3H-pyrimidin-4-one
- 113650-57-0/9-(3,4-dimethoxy-phenyl)-6,7-dimethoxy-4,9-dihydro-3H-naphtho[2,3-c]furan-1-one
- 119774-46-8/1-ethoxymethyl-2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid monoethyl ester
- 94934-78-8/5-methyl-1-phenyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine
- 1199797-32-4/O4,O6-(R)-benzylidene-O1,O3-dimethyl-β-D-arabino-[2]hexosul-1,5-ose
- 95975-57-8/3-Oxo-4β,5β-oxido-17β-acetoxy-Δ1-androsten
- 107957-57-3/7,9-bis-(4-methoxy-phenyl)-8-aza-bicyclo[4.3.1]decan-10-one
- 98025-94-6/phosphoric acid ethyl ester-(2-chloro-ethyl ester)
- 85576-66-5/methyl (2R*,4S*)-4-chloromethanoyl 2-methylpentanoate
- 83705-51-5/1-bromo-3-ethylsulfanyl-propane
- 854462-82-1/2-chloro-3,4-dimethoxy-butan-1-ol
- 87241-93-8/γ-Hydroxycaproic acid
- 818-19-9/1,2-bis-hexa-2,4-dienoyloxy-ethane
- 903583-91-5/1-Methallyl radical
- 89620-91-7/N'-thiocarbamoyl-hydrazinecarbothioic acid O-ethyl ester
- 91253-85-9/2-butyl-2-ethyl-pent-4-ynal
- 89182-57-0/1,1,1,5,5,5-hexachloro-pentane-2,3,4-triol
- 122268-26-2/2-(benzyloxy)-1,4-dihydroxyanthracene-9,10-dione
- 10197-31-6/N-(4-Hydroxy-phenyl)-N'-phenyl-dithiooxalamide
- 10468-39-0/4-bromo-benzenesulfonic acid-[7]norbornyl ester
- 1146-38-9/(4-chloro-phenyl)-(3,4-dichloro-phenyl)-sulfone
- 1198097-18-5/C15H20O3
- 1198182-92-1/dimethyl 6-hydroxy-1,3,6-trimethylcyclohexa-2,4-diene-1,2-dicarboxylate
- 1110685-32-9/[Pd(μ-Cl)((κ2-P,C-P(OC6H2-2,4-tBu2)((S)-binolate))]2
- 1073349-16-2/[Rh(H)2((borane)*(dimethylamine))(P(i-Bu)3)2][B(3,5-C6H3(CF3)2)4]
- 1186372-29-1/1-(2-methylthiobenzoyl)-3-(9H-fluoren-9-yl)-urea
- 1180529-89-8/2-((4-(4-phenyl-1H-pyrazol-5-yl)phenoxy)methyl)quinoline