4-Hydroxy-3-phenyl-triphenylmethan(13391-93-0)
- Name: 4-Hydroxy-3-phenyl-triphenylmethan
- Synonyms:
- Molecular Formula:
- Molecular Weight:336.433
- CAS Registry Number:13391-93-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 355138-98-6/(+/-)-N-(6-Aminohexyl)-1-([1,1'-biphenyl]-4-ylacetyl)piperidine-2-carboxamide
- 503614-12-8/6-chloro-N-(2-{[4-(2-oxopyridin-1(2H)-yl)benzoyl]amino}cyclohexyl)thieno[2,3-b]pyridine-2-carboxamide
- 356554-25-1/N-{4-[3-(8-Chloro-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-2-hydroxy-propoxy]-biphenyl-3-yl}-acetamide
- 356071-26-6/8-[2-[4-(4-Diethylcarbamoylbenzyl)phenoxy]ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
- 203728-83-0/6,7-dichloro-4-(4-fluorophenyl)phthalazin-1-ylguanidine
- 641612-22-8/6-chloro-naphthalene-2-sulfonic acid {2-oxo-1-[4-(2-oxo-2H-pyridin-1-yl)-phenyl]-piperidin-3-yl}-thiazol-4-ylmethyl-amide
- 13621-02-8/1-Methoxy-2,4-bis-butyloxymethoxymethyl-benzol
- 58078-82-3/1-(1-Isopropyl-2-methyl-propenylsulfanyl)-2,4-dinitro-benzene
- 54979-15-6/[(4-Chloro-phenyl)-propylamino-methyl]-phosphonic acid diisopropyl ester
- 38418-42-7/C14H9BrClN3O2S
- 52274-09-6/α-Acetamido-β-(p-jodbenzylsulfonyl)-propionsaeure
- 13632-20-7/C29H21BrO
- 14660-89-0/1,2,3,4-Tetramethyl-6-[2-methyl-4-(2,2,6-trimethyl-cyclohexyl)-butyl]-1-[4-methyl-6-(2,2,6-trimethyl-cyclohexyl)-hexyl]-cyclohexane
- 15358-79-9/cis,cis-2-Isopropenyl-3-methyl-cyclohexanol
- 1682-05-9/2,4-Dibrom-1-fluorformyloxy-benzol
- 4950-09-8/Chlorphosphorigsaeure-<2.2.2-trichlor-1.1-dimethyl-aethylester>-phenylester
- 2017-34-7/4-Methyl-1-<1,1,3,3-tetrafluor-1,3-dichlor-2-hydroxy-propyl>-benzol
- 1985-67-7/trans-α,α'-Diaethyl-3-methyl-stilbenol-4
- 60118-05-0/(4-Phenylsulfanyl-phenoxy)-acetic acid methyl ester
- 13391-93-0/4-Hydroxy-3-phenyl-triphenylmethan
- 10513-41-4/Chlor-o-nitro-phenylsulfenyl-p-tolylsulfonyl-methan
- 13677-65-1/Thiophosphorsaeure-di-O-butylester-O-<2,6-dibrom-4-nitro-phenylester>
- 99690-99-0/{2-[2-(2-Benzyloxycarbonylamino-acetylamino)-acetylamino]-3-methyl-butyrylamino}-acetic acid
- 100713-62-0/2-Chlor-1-(4-methoxy-phenyl)-hexin-(3)
- 91351-81-4/Phosphorsaeure-diethylester-(2-oxo-cyclohexylester)
- 107151-02-0/<2-Chlor-4-sek.-pentyl-phenoxy>-essigsaeure
- 722-06-5/3-Trifluormethylmercapto-phenoxyessigsaeure
- 93004-28-5/Dithiophosphorsaeure-O.O-diaethylester-S-<1-(3-chlorphenoxy)-aethylester)
- 2819-52-5/N-(1-Phenyl-propenyl)-propionamid
- 5381-94-2/4-hydroxy-4-phenyl-butan-2-one semicarbazone