Benzene, 1,1'-sulfonylbis[4-(2,3-dibromopropoxy)-(99890-14-9)
- Name: Benzene, 1,1'-sulfonylbis[4-(2,3-dibromopropoxy)-
- Synonyms:
- Molecular Formula:C18H18Br4O4S
- Molecular Weight:
- CAS Registry Number:99890-14-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 99873-31-1/Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-[4-chloro-3-(1-methylethyl)phenyl] ester
- 99873-83-3/9H-Carbazol-9-amine, N-[3,3-bis[4-(dimethylamino)phenyl]-2-propenylidene]-
- 99873-85-5/1H-Indol-1-amine, N-[3,3-bis(4-methoxyphenyl)-2-propenylidene]-2,3-dihydro-
- 99873-86-6/1(2H)-Quinolinamine, N-[3,3-bis(4-methoxyphenyl)-2-propenylidene]-3,4-dihydro-
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- 99878-27-0/Quinoline, 4-methyl-2-propyl-
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- 99881-86-4/2H-1-Benzopyran, 3,5,6,8a-tetrahydro-2,5,5,8a-tetramethyl-
- 998-83-4/1,5-Hexadien-3-one, 5-methyl-
- 99884-78-3/Phosphorodichloridic acid, 3-(bromomethyl)phenyl ester
- 99885-67-3/2,5-Pyrrolidinedione, 3-methylene-1-(triphenylmethyl)-
- 99886-72-3/Phosphonic acid, chromium(3+) salt (3:2)
- 99890-14-9/Benzene, 1,1'-sulfonylbis[4-(2,3-dibromopropoxy)-
- 99890-15-0/Benzene, 1,1'-thiobis[4-(2,3-dibromopropoxy)-
- 99891-36-8/1,4-Butanediol, 2,3-bis(methoxymethoxy)-, (2S,3S)-
- 99892-21-4/1,4,7,10-Tetraazacyclododecane, 1-(methylsulfonyl)-
- 99892-22-5/1,4,7,10-Tetraazacyclododecane, 1,4,7-trimethyl-10-(methylsulfonyl)-
- 99892-23-6/1,4,7,10-Tetraazacyclododecane, 1,4,7-trimethyl-
- 99892-43-0/1,2,4-Triazolidine-3,5-dione, 1-(1-ethoxy-2-oxocyclopentyl)-4-phenyl-
- 99892-45-2/1,2,4-Triazolidine-3,5-dione, 1-(1-ethoxy-2-oxocyclooctyl)-4-phenyl-
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- 99894-35-6/9,10-Phenanthrenedione, mono(O-methyloxime), (E)-
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