threo-4,4-(1-Ethyl-2-methylethylene)diphenol(20576-53-8)
- Name: threo-4,4-(1-Ethyl-2-methylethylene)diphenol
- Synonyms:
- Molecular Formula:C17H20O2
- Molecular Weight:256.345
- CAS Registry Number:20576-53-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52738-38-2/Hexanedioic acid, polymer with bis(isocyanatomethyl)benzene and 1,4-butanediol
- 17228-45-4/(amino{[2-(1,3-benzodioxol-5-yl)ethyl]ammonio}methylidene)ammonium sulfate
- 37208-53-0/Polyoxy(methyl-1,2-ethanediyl), .alpha.,.alpha.,.alpha.-(nitrilotri-2,1-ethanediyl)tris.omega.-hydroxy-
- 71248-10-7/2-phenyl-3-thioxohexahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-1-one
- 834-67-3/4-(4-BROMOBENZENESULFONYL)MORPHOLINE
- 91575-53-0/sodium hexoxy-hydroxy-oxido-oxo-phosphorane
- 97660-04-3/Phosphatidylethanolamines, brain
- 117983-38-7/(Z)-(1-{[cyclopentyl(phenyl)methoxy]methyl}-3-methyl-1,3-dihydro-2H-imidazol-2-ylidene)-N-oxomethanaminium chloride
- 98537-17-8/4-azidosulpiride
- 94046-25-0/Epoque 80
- 37968-12-0/4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethy l-
- 181279-55-0/4H-1-Benzopyran-4-one,2-[(2S)-2-hydroxypropyl]- 7-methoxy-5-methyl-8-[2-O-[(2E)- 1-oxo-3-phenyl-2-propenyl]-â-Dglucopyranosyl]-
- 72156-42-4/1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt ) (2:1)
- 57436-08-5/4,5-dimethyl-7-phenyl-1,6-dihydro-2H-pyrrolo[3,4-d]pyrimidin-2-one
- 139446-47-2/Hexadecanoic acid,11-[[O-6-deoxy-4-O-(1-oxododecyl)-a-L-mannopyranosyl-(1®4)-O-[b-D-glucopyranosyl-(1®3)]-O-6-deoxy-2-O-(1-oxodecyl)-a-L-mannopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-b-D-glucopyranosyl]oxy]-, intramol. 1,2''-ester, (11S)-(9CI)
- 143795-00-0/rhamnogalacturonan AS4
- 4914-89-0/CIS-3-METHYL-3-HEXENE
- 68922-23-6/tris(2,4-ditertbutyl-5-methylphenyl) phosphite
- 87619-51-0/3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-5-amine
- 20576-53-8/threo-4,4-(1-Ethyl-2-methylethylene)diphenol
- 1678-15-5/1,5-di(pyridin-3-yl)pentane-1,3,5-trione
- 94160-20-0/dodecyl[2-(2-hydroxyethoxy)ethyl]dimethylammonium chloride
- 61845-52-1/4-Ethoxy-2,2-diphenyl-1(2H)-quinolinyloxy
- 169799-41-1/Jasminoidin
- 38106-69-3/N-Acetyl-L-Cys(1)-L-Tyr-L-Phe-L-Gln-L-Asn-L-Cys(1)-L-Pro-L-Arg-Gly-NH2
- 2033-67-2/1-[4-(4-chlorophenoxy)butyl]-4-(pyridin-2-yl)piperazine
- 70240-75-4/butyl 9,10-dihydroxyoctadecanoate
- 17119-15-2/3-HYDROXYMANDELIC ACID
- 156605-23-1/2-hydroxy-4-(hydroxymethyl)benzaldehyde
- 37751-45-4/1-benzyl-4-(2-benzylbenzyl)piperazine di[(2E)-but-2-enedioate]