PHENYLHYDROQUINONE DIACETATE(58244-28-3)
- Name: PHENYLHYDROQUINONE DIACETATE
- Synonyms:[1,1'-Biphenyl]-2,5-diol,diacetate (9CI);Phenylhydroquinone diacetate;Biphenyl-2,5-diyl diacetate;4-Acetyloxy-2-phenylphenyl acetate;5-(Acetyloxy)[1,1'-biphenyl]-2-yl acetate;
- Molecular Formula:C16H14O4
- Molecular Weight:270.285
- CAS Registry Number:58244-28-3
- EINECS:-0
- Melting Point:66-71 °C
- Water Solubility:
Other Product
- 110229-80-6/1H-Imidazole,5-(1H-imidazol-2-ylthio)-1-methyl-4-nitro-
- 66742-58-3/4-[(4-METHYLBENZYL)OXY]BENZALDEHYDE
- 36053-83-5/3-(3,5-DIMETHYL-PHENYLAMINO)-PROPIONIC ACID
- 7532-39-0/[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy-[3-hydroxy-2,2-dimethyl-3-[2-[2-(2-phenylacetyl)sulfanylethylcarbamoyl]ethylcarbamoyl]propoxy]phosphoryl]oxy-phosphoryl]oxymethyl]oxolan-3-yl]oxyphosphonic acid
- 83777-00-8/Iturin A-4
- 49822-16-4/(2S,6R,11R)-3,6,11-trimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine hydrochloride
- 84946-07-6/N-CYANOACETAMIDE SODIUM SALT
- 156980-59-5/1H-Cyclotridec[d]oxireno[f]isoindole-1,4,5,16(8H)-tetrone,2,3,9,11a,11b,12a,13,13a,14,15-decahydro-14-[(1R)-1-(1H-indol-3-yl)ethyl]-6,8,12a,13-tetramethyl-,(6E,8S,10E,11aR,11bS,12aR,13S,13aR,14S,16aR)-
- 68910-58-7/Residues (coal), solvent-refining vacuum
- 27287-73-6/2-amino-6-methyl-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one
- 10311-45-2/2-(3-Sulfamoyl-2,6-xylylamino)benzoic acid
- 18721-62-5/4-(ethylsulfanyl)butan-1-ol
- 67652-39-5/1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
- 100278-42-0/p-(p-Chlorobenzamido)benzoic acid 2-(m-nitrobenzylidene)hydrazide
- 186833-45-4/HF 61
- 69828-19-9/ethyl N-[(2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-5-yl)methyl]glycinate
- 23478-60-6/anthracene-1,4,5,8,9,10-hexol
- 92704-66-0/Soaps, stocks, lard-oil, acidulated
- 18592-46-6/1,3-dibenzyl-5-[bis(2-hydroxyethyl)amino]pyrimidine-2,4(1H,3H)-dione
- 58244-28-3/PHENYLHYDROQUINONE DIACETATE
- 78804-19-0/Zeylena
- 85410-08-8/hexahydropentalenone oxime
- 229622-77-9/D-arabino-a-L-ido-7-Undeculo-7,3-pyranoside-1,4-furanuronicacid, 1-(6-amino-9H-purin-9-yl)-6,10-anhydro-1,5-di-2-O-methyl-,8-[(2E)-2-(hydroxymethyl)-2-butenoate], (7R)- (9CI)
- 3247-70-9/2-CHLOROMETHYL-5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOLE
- 28553-45-9/Copper,[C,C,C,C-tetrakis(thiocyanato)-29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, hydrogen (1:4)
- 99333-90-1/2-nitropyren-1-ol
- 51685-33-7/4-(4-methylpiperazin-1-yl)-3-nitro-2H-chromen-2-one
- 5181-36-2/2-(3-bromopropoxy)-1H-isoindole-1,3(2H)-dione
- 5379-26-0/2-{(2E)-2-[(4-fluorophenyl)methylidene]hydrazino}-2-oxo-N-prop-2-en-1-ylacetamide
- 63869-50-1/(2S,6R,11R)-3-[2-(4-aminophenyl)ethyl]-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol