[1,1':3',1''-Terphenyl]-2'-ol, 4'-(4-bromophenyl)-(6924-35-2)
- Name: [1,1':3',1''-Terphenyl]-2'-ol, 4'-(4-bromophenyl)-
- Synonyms:
- Molecular Formula:C24H17BrO
- Molecular Weight:401.29500
- CAS Registry Number:6924-35-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.6924-35-2 [1,1':3',1''-Terphenyl]-2'-ol, 4'-(4-bromophenyl)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 692288-67-8/Acetic acid, [4-(di-1H-indol-3-ylmethyl)-2-methoxyphenoxy]-
- 69230-88-2/Ethanone, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-, oxime, (E)-
- 69230-90-6/Formamide, N-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-
- 69231-09-0/Formamide, N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-
- 69231-30-7/Propanedioic acid, (2-bromo-1-phenylpropylidene)-, dimethyl ester
- 69231-35-2/Ethanol, 2-amino-, monopotassium salt
- 69232-57-1/Phenol, 2-(5,5-dimethyl-3-octadecyl-2-thiazolidinyl)-4-nitro-
- 69232-67-3/Hexadecanoic acid, 10,16-dihydroxy-, (10S)-
- 69236-54-0/2H-1-Benzopyran-2-one, 7-[(5-bromopentyl)oxy]-
- 69239-35-6/Benzene, 1,1'-(chlorophenylmethylene)bis[4-methyl-
- 69239-45-8/Butanoic acid, 2,3-difluoro-, (2R,3R)-
- 69239-48-1/Butanal, 2-chloro-3-hydroxy-
- 69240-50-2/3-METHYLBIPHENYL-4-CARBOXYLIC ACID
- 69240-96-6/Ethanone, 1-(2-chloro-3-hydroxyphenyl)-
- 6924-15-8/2-AMINO-1-(3,4-DIMETHOXY-PHENYL)-ETHANOL
- 69241-99-2/Hexanoic acid, 6-[(1-oxoheptyl)amino]-
- 69242-01-9/Hexanoic acid, 6-[(1-oxodecyl)amino]-
- 69242-09-7/2-Propanol, 1-(2-bromophenoxy)-3-(hydroxyamino)-, hydrochloride
- 69243-15-8/1-Butyl-5-fluorouracil
- 6924-35-2/[1,1':3',1''-Terphenyl]-2'-ol, 4'-(4-bromophenyl)-
- 69244-84-4/Propanedinitrile, [3-(4-methoxyphenyl)-1-methylpropylidene]-
- 69244-89-9/Trigermane, 1,1,2,2,3,3-hexaethyl-
- 69245-21-2/1,12-Dodecanediyl, 1-oxo-
- 69245-90-5/Phenol, 2-chloro-4-(1-piperidinylmethyl)-
- 69245-96-1/2-Butanone, 4-(1-cyclohexen-1-yl)-
- 69245-98-3/2-Butanone, 4-(1-methoxycyclohexyl)-
- 69246-89-5/Benzo[c]tellurophene-1,3-dione
- 6924-84-1/Oxirane, 2-methyl-3-(1-propynyl)-
- 69248-52-8/2,6-Octadien-4-yne, (Z,Z)-
- 69248-53-9/2,6-Octadien-4-yne, (E,E)-