2,4,6-Tris-(4-phenoxy-phenyl)-phenol(7001-03-8)
- Name: 2,4,6-Tris-(4-phenoxy-phenyl)-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:598.698
- CAS Registry Number:7001-03-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 97678-16-5/threo-3,4-dihydro-2(α-hydroxybenzyl)-4H-2-methyl-3-oxo-2H-1,4-benzothiazine
- 102107-70-0/threo-2-fluor-1,2-diphenylethyl methyl sulphone
- 101628-85-7/(2S*,4R*,6R*)-4-dimethoxyphosphoryl-6-methyl-2-phenyl-1,3-dioxane
- 127024-23-1/(+/-)trans-4-isobutyl-2-methyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide
- 125224-99-9/diethyl cis-<1-(p-bromophenyl)-3-phenyl-2-aziridinyl>phosphonate
- 102732-54-7/(2R,3S)-3-(2-Methoxy-ethoxymethoxy)-1,1-bis-p-tolylsulfanyl-butan-2-ol
- 109121-09-7/(R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (1R,2S)-2-allyl-2-methyl-3-oxo-cyclopentyl ester
- 87748-07-0/C26H20N2O3
- 118217-54-2/C31H36O7
- 53440-55-4/Benzhydrilidenaminosulfofluorid
- 62157-42-0/N-(3-Methoxythiobenzoyl)-diphenylsulfimid
- 1710-95-8/bis-(3-iodo-benzoyl)-peroxide
- 18822-77-0/1-<1,2-Diphenyl-2-oxo-aethyliden>-acenaphthen
- 94755-29-0/1-Nitro-2-aethyl-5-lauroylbenzol
- 97976-46-0/1,1-Bis-<2-acetamino-ethyl-dithio>-cyclohexan
- 96329-05-4/3-Chlor-2-hipporoylamido-propionsaeure-methylester
- 3705-10-0/4-
-benzophenon - 18104-97-7/P,P'-(α-benzoyloxy-benzylidene)-bis-phosphonic acid tetraethyl ester
- 56936-33-5/[(S)-1-((S)-1-Hydrazinocarbonyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-carbamic acid 4-methoxy-benzyl ester
- 7001-03-8/2,4,6-Tris-(4-phenoxy-phenyl)-phenol
- 30248-91-0/(Z) 2-ethyl-1-phenyl-2-buten-1-one
- 34768-96-2/tricyclo<2.2.1.02,6>heptanone oxime
- 57982-80-6/2-chloro-5-methyl-[1,4]benzoquinone-4-oxime
- 100053-13-2/4-Hydroxy-2-methoxy-6-oxo-3,3,5,5-tetramethylcyclohexen-(1)
- 16741-95-0/p-menth-6-en-2-one semicarbazone
- 1210-17-9/2-<α-Brom-benzyliden>-6-methyl-cyclohexanon
- 101893-85-0/1-Oxo-2-methyl-1,2-diphenyl-hexen-(5)-in-(3)
- 4051-43-8/1.1-diphenyl-2-(4-chloro-benzylidene-(seqtrans))-indanone-(3)
- 64364-73-4/Renierapurpurin-20-al
- 103442-69-9/(1'E,3'E)-15,3',4',15'-tetradehydro-β,ψ-caroten-16'-oic acid methyl ester
