1,18-bis-(2,4-dihydroxy-phenyl)-octadecane-1,18-dione(103170-10-1)
- Name: 1,18-bis-(2,4-dihydroxy-phenyl)-octadecane-1,18-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:498.66
- CAS Registry Number:103170-10-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101114-36-7/N,N-dimethyl-glycine-(3-phenyl-but-3-enyl ester)
- 108719-59-1/(4-hydroxy-phenyl)-carbamic acid-(2-methyl-cyclohexyl ester)
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- 860705-77-7/1-chloro-4-(4-methanesulfonyl-phenyl)-butan-2-one
- 76709-21-2/(2-methoxycarbonylamino-phenyl)-glyoxylic acid methyl ester
- 105475-81-8/4-(3-chloro-4-methoxy-phenyl)-2-methyl-4-oxo-butyric acid
- 115382-19-9/phenyl-carbamic acid-(2-phenyl-propyl ester)
- 101426-82-8/4-amino-2-propoxy-benzoic acid-(2-diethylamino-ethylamide)
- 873981-37-4/10-benzyl-1-chloro-anthracene
- 109943-47-7/(4-butoxy-phenyl)-phenyl-carbamoyl chloride
- 109451-31-2/1-(1-methyl-2-oxo-2-phenyl-ethyl)-cyclohexanecarboxylic acid
- 109688-28-0/2,3-dimethoxy-6-(3-methoxy-phenyl)-naphthalene
- 101117-11-7/propionic acid-[isobutyl-(2-nitro-benzylidene)-hydrazide]
- 107943-93-1/1-acetoxy-2-(α-acetylamino-benzyl)-benzene
- 101437-20-1/3-thiosemicarbazonomethyl-benzoic acid-(5-methyl-hexyl ester)
- 132104-27-9/1-phenylcarbamoyloxy-3-(N'-phenyl-ureido)-propane
- 102664-46-0/4-cyano-4,4-diphenyl-butyric acid benzyl ester
- 102027-49-6/1-(4-chloro-phenylcarbamoyl)-4-[2]naphthyl thiosemicarbazide
- 26109-64-8/benzenesulfonic acid-[4-(4-amino-[1]naphthylazo)-anilide]
- 103170-10-1/1,18-bis-(2,4-dihydroxy-phenyl)-octadecane-1,18-dione
- 25809-66-9/bis(phenylsulfonyl)-methane anion
- 131975-69-4/N-(1-carbamoyl-1-phenyl-propyl)-glycine methyl ester; hydrochloride
- 28614-95-1/1-Isocyan-2-phenyl-2-propanol
- 35364-30-8/1,3-Diphenyl-trimethylstannyl-triazen
- 64101-95-7/(+/-)-p-(α-Cyano-p-methylbenzylamino)-benzoesaeure
- 32690-73-6/Phenyl-5-pentan-1,4,5-triol-methylaethylketal-acetat
- 64570-62-3/[(Z)-3-Dimethylamino-2-(4-octyloxy-phenyl)-allylidene]-dimethyl-ammonium
- 34982-47-3/C27H40N2SSn
- 41526-54-9/7-Phenyl-2-
-tetralon - 17910-91-7/5-Benzyl-2-(2-diethylamino-ethoxy)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
