Benzene, bromotetraphenoxy-(63137-79-1)
- Name: Benzene, bromotetraphenoxy-
- Synonyms:
- Molecular Formula:C30H21BrO4
- Molecular Weight:
- CAS Registry Number:63137-79-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63137-30-4/[1,1'-Biphenyl]-2,2'-dicarboxylic acid, 4,4'-bis[2-(2-cyanophenyl)ethenyl]-
- 63137-31-5/[1,1'-Biphenyl]-2,2'-dicarboxylic acid, 4,4'-bis[2-(4-carboxyphenyl)ethenyl]-
- 63137-33-7/[1,1'-Biphenyl]-2-carboxylic acid, 4,4'-bis[2-(4-sulfophenyl)ethenyl]-, disodium salt
- 63137-34-8/[1,1'-Biphenyl]-2-carboxylic acid, 4,4'-bis[2-(4-methoxy-2-sulfophenyl)ethenyl]-, disodium salt
- 63137-35-9/Benzenesulfonic acid, 2-[2-[4'-[2-(3-sulfophenyl)ethenyl][1,1'-biphenyl]-4-yl]ethenyl]-, disodium salt
- 63137-36-0/1,4-Benzenedisulfonic acid, 2-[2-[4''-[2-(3-sulfophenyl)ethenyl][1,1':4',1''-terphenyl]-4-yl]ethenyl]-, trisodium salt
- 63137-42-8/Methanediamine, 1-chloro-1-[(2-nitrophenyl)dithio]-
- 63137-46-2/Arsoranecarbonitrile, tetraphenyl-
- 63137-47-3/10H-Phenothiazine, 8-methoxy-1,3-dinitro-
- 63137-48-4/10H-Phenothiazine, 8-methyl-1,3-dinitro-
- 63137-50-8/10H-Phenothiazine, 3-chloro-8-methyl-1-nitro-
- 63137-51-9/10H-Phenothiazine, 3-chloro-1,8-dinitro-
- 63137-52-0/10H-Phenothiazine, 8-methyl-1-nitro-
- 63137-53-1/Butanedioic acid, 2-hydroxy-2-phenyl-, (S)-
- 63137-69-9/Benzene, 1,3-bis(bromophenoxy)-
- 63137-75-7/Benzene, bromo(methylsulfonyl)-
- 63137-76-8/Benzene, (methylsulfonyl)phenoxy-
- 63137-77-9/Benzene, bromodiphenoxy-
- 63137-78-0/Benzene, bromotriphenoxy-
- 63137-79-1/Benzene, bromotetraphenoxy-
- 63137-80-4/Benzene, 1,3-bis(diphenoxyphenoxy)-
- 63137-81-5/Benzene, 1,3-bis(triphenoxyphenoxy)-
- 63137-82-6/2-Butenedioic acid, bis[2-(hexyloxy)ethyl] ester
- 63137-83-7/2-Butenedioic acid, heptyl 2,2,3,3,4,4,5,5-octafluoropentyl ester
- 63137-84-8/2-Butenedioic acid, diheptyl ester
- 63137-85-9/2-Butenedioic acid, bis[2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]ethyl] ester
- 63138-01-2/Pyrimido[4,5-b]quinoline-2,4(1H,3H)-dione, 5,10-dihydro-1,3,10-trimethyl-
- 63138-88-5/Nickel, bis(3-oxobutyl 3-oxobutanoato)(2,2,6,6-tetramethyl-4-piperidinyl octadecanoate)-
- 63138-94-3/Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(fluorosulfonyl)propoxy]-
- 63138-96-5/Benzeneethanamine, 3,4-dimethoxy-2-(phenylmethoxy)-, ethanedioate (1:1)