2,6-dihydroxy-4-methyl-benzophenone(68436-77-1)
- Name: 2,6-dihydroxy-4-methyl-benzophenone
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.247
- CAS Registry Number:68436-77-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1246928-75-5/rhodium(III) 5,10,15,20-tetrakis(4-(methoxycarbonyl)phenyl)porphyrinate
- 1227383-31-4/(3-methyl-3H-imidazol-4-yl)-(4-trifluoromethylphenyl)methanone
- 1228313-41-4/(-)-(1S,2R,5R)-6-benzyl-2-(pyrrolidin-1-yl)-6,8-diazabicyclo[3.2.2]nonane
- 1236055-25-6/6-(4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl)-3-(naphthalen-1-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1263311-66-5/2-(([bis(allyloxy)phosphoryl]oxy)methyl)-6-fluorobenzoic acid
- 17351-93-8/Trifluoro-methanesulfonic acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-undecyl ester
- 58825-44-8/4-trifluoromethyl-2,3,5,6-tetrafluorophenylbis(pentafluorophenyl)carbinol
- 40964-87-2/N-<2-(trimethylsilyl)ethyl>butylamine
- 56051-20-8/1-(1-Methylselanyl-cyclohexyl)-heptan-1-ol
- 72691-65-7/20-Methyl-5α,17α-pregnan
- 19319-31-4/(Z)-3-(4-chlorophenyl)-2-phenylprop-2-enoic acid
- 40662-88-2/1-(3,5-Di-tert-butyl-4-methoxy-phenyl)-propan-1-one
- 30263-08-2/Chlormethylphenoxy-(3-phenoxypropyl)-silan
- 24905-17-7/1,2,5-tri-O-acetyl-3,4,6-tri-O-methyl-D-glucitol
- 59234-53-6/N-i-propylcarbodiimide
- 125346-98-7/1-((E)-1,5-Dimethyl-hex-3-enyl)-4-methyl-benzene
- 343777-48-0/5-tert-Butyl-2-trimethylsilanyl-cyclohex-2-enol
- 32102-08-2/2-(2-sulfophenyl)acetic acid
- 51953-75-4/(1-Phenyl-bicyclo[3.3.1]non-9-yl)-methanol
- 68436-77-1/2,6-dihydroxy-4-methyl-benzophenone
- 7009-21-4/5-Benzoyloxy-2-Cl-tropon
- 1269920-28-6/benzene, 1,5-dimethoxy-2-nitro-3-[(E)-2-nitroethenyl]-
- 59424-73-6/2-Fluoro-4-methoxy-1-[2,2,2-trichloro-1-(4-methoxy-phenyl)-ethyl]-benzene
- 30880-62-7/3-(2-Chloro-4-nitro-phenylsulfanyl)-propionic acid methyl ester
- 5543-39-5/2-<2-Brom-N-(3-dimethylamino-propyl)-anilino>-4-chlor-phenol
- 93819-47-7/(BHN(3,5-Cl2-C6H3))3
- 33576-05-5/borane, (3,3-difluoro-1-propyn-1-yl)-
- 115919-34-1/Diethylamino-phosphonsaeure-mercaptobutylester-chlorid
- 13811-18-2/6,6a,11,11a-tetrahydro-5H-5,6,11-(methanetriyl)benzo[a]fluorene
- 25814-54-4/5α-Androst-2-en-1α-ol