4,6-bis-[1-(4-methoxy-phenyl)-1-methyl-ethyl]-pyrogallol(859207-96-8)
- Name: 4,6-bis-[1-(4-methoxy-phenyl)-1-methyl-ethyl]-pyrogallol
- Synonyms:
- Molecular Formula:
- Molecular Weight:422.521
- CAS Registry Number:859207-96-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 141804-81-1/bis(2,3,5,6-tetramethylphenyl)diselenide
- 38648-94-1/1-phenyl-(3at,9at)-3a,4,9,9a-tetrahydro-1H-4r,9c-epioxido-naphtho[2,3-d][1,2,3]triazole
- 60975-03-3/2-(4-methoxy-phenylimino)-5-methylsulfanyl-3,4-dihydro-1,6,6aλ4-trithia-2a-aza-cyclopenta[cd]pentalene
- 141281-23-4/C43H70N2O11
- 83926-25-4/C11H21(1+)
- 80622-12-4/H-Phe-Tyr(Bzl)-Thr-Pro-Lys(cHoc)-Ala-OBzl-Trifluoracetat
- 123347-62-6/(Z)-3-Trimethylsilanyloxy-but-2-enethioic acid S-phenyl ester
- 66981-61-1/1,2,3,2',3',4',6'-hepta-O-acetyl-6-O-trityl-β-cellobiose
- 53931-35-4/5-((3aR)-2,2-dimethyl-(3ar,6ac)-tetrahydro-furo[3,4-d][1,3]dioxol-4c-yl)-3-(4-nitro-phenyl)-isoxazole
- 101896-78-0/2-(4-dimethylamino-styryl)-3-ethyl-thiazolo[4,5-c]quinolinium; ethyl sulfate
- 144660-80-0/10,11-dihydro-5H-dibenzocyclohepten-5-one triphenylphosphazine
- 75794-42-2/1-Cyclohex-1-enyl-1,3-diphenyl-urea
- 120191-41-5/N'-Cyclohexyl-N,N-dimethyl-4-nitro-benzamidine
- 128252-07-3/C16H16N2S4
- 75726-01-1/tris(2-acetoxyphenyl)methane
- 117011-94-6/2,3,2',3'-tetra-O-acetyl-1,6-anhydro-4'-<2,4-di-O-acetyl-3,6-dideoxy-3-<(1S)-(1,4,6/5)-4,5,6-triacetoxy-3-acetoxymethyl-2-cyclohexenylamino>-α-D-gulopyranosyl>-β-maltose
- 10446-34-1/Monobenzoat des 2-exo-6-endo-Dihydroxy-fenchan
- 859196-91-1/(3-chloro-benzyl)-(4-methyl-benzyl)-malonic acid diethyl ester
- 102703-50-4/2,3,4,5-tetrachloro-6-(fluorene-2-carbonyl)-benzoic acid
- 859207-96-8/4,6-bis-[1-(4-methoxy-phenyl)-1-methyl-ethyl]-pyrogallol
- 408509-47-7/2-bromo-9,10-dioxo-4-(toluene-4-sulfonylamino)-9,10-dihydro-anthracene-1-carbonitrile
- 116213-19-5/10,10'-Diphenyl-9,10,9',10'-tetrahydro-[9,9']bianthryl-10,10'-diol
- 103165-44-2/2,3,5,6,2',3',5',6'-octabromo-4,4'-butanediyldioxy-di-benzoic acid diphenyl ester
- 124045-22-3/Tyr-Ala-Gly-Thr-Val-Val-Asn-Asp-Leu
- 146879-41-6/C24H34NOP
- 129760-74-3/(1R,6R,1'R,6'S)-1'-Allylamino-7,7'-diphenyl-[1,7']bi[bicyclo[4.2.0]octyl]-8,8'-dione
- 129886-13-1/C40H36O7S2
- 38512-73-1/(+/-)-trans-2-acetoxy-cyclohexylmercury (1+); acetate
- 109287-68-5/1-oxo-1,2,3,4-tetrahydro-pyrido[2,1-a]isoquinolinylium; bromide
- 116665-52-2/2-(2,4-dimethoxy-phenyl)-7-hydroxy-3-(4-methoxy-phenyl)-chromenylium; chloride
