Benzene, (3,5,5,5-tetrabromopentyl)-(38987-58-5)
- Name: Benzene, (3,5,5,5-tetrabromopentyl)-
- Synonyms:
- Molecular Formula:C11H12Br4
- Molecular Weight:463.832
- CAS Registry Number:38987-58-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38973-41-0/1,3,4(2H)-Isoquinolinetrione, 6,7-dimethoxy-2-methyl-
- 38973-42-1/1,3(2H,4H)-Isoquinolinedione, 6,7-dimethoxy-2-methyl-
- 38974-24-2/Butanoic acid, 4-[(4-ethoxyphenyl)azo]phenyl ester
- 38975-04-1/SODIUM LAURETH-4 CARBOXYLATE
- 38975-53-0/3-Butene-2-sulfonic acid, 3-methyl-
- 38975-96-1/Quinoline, 2,4-dimethoxy-3-(3-methyl-2-butenyl)-
- 3897-76-5/1,3-Propanediol, 2-ethyl-2-[(4-methylphenoxy)methyl]-
- 38978-73-3/Sulfurous acid, dirubidium salt
- 38978-86-8/Benzenamine, N-ethyl-N-(2-methoxyethyl)-4-[[2-(methylsulfonyl)-4-nitrophenyl]azo]-
- 38979-01-0/Butanedioic acid, hydroxy-, calcium salt, (S)-
- 38980-59-5/Phenol, 4-(phenylsulfonyl)-, potassium salt
- 38981-02-1/Carbamic acid, [[(2-amino-5-nitrophenyl)amino]thioxomethyl]-, methyl ester
- 38983-06-1/L-Prolinamide, 1-methyl-5-oxo-L-prolyl-L-histidyl-
- 3898-34-8/Cycloheptanol, 1-butyl-
- 38983-99-2/4H-Furo[3,4-c]pyrazol-3-ol, 2-(4-chlorophenyl)-2,6-dihydro-
- 389840-70-4/Benzenamine, 4-(phenylazo)-N-(2-pyridinylmethylene)-
- 38986-89-9/2-Propenoyl fluoride, 3-phenyl-, (E)-
- 38986-90-2/Arsine oxide, tris(3-methylphenyl)-
- 38987-01-8/Ethanone, 1-[2,4-dihydroxy-5-(2-propenyl)phenyl]-
- 38987-58-5/Benzene, (3,5,5,5-tetrabromopentyl)-
- 38987-59-6/1,3-Dioxolan-2-one, 4-bromo-5-(trichloromethyl)-, trans-
- 38987-61-0/1,3-Dioxolan-2-one, 4,4'-(dibromomethylene)bis[5-bromo-
- 38987-68-7/2-Propyn-1-ol, 3-chloro-
- 389879-82-7/Anthracene, 1,8-dibromo-9-methoxy-
- 389880-34-6/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(2-amino-1,6-dihydro-6-oxo-4-pyrimidinyl)thio]-7-[[[(2,5-dichlorophen yl)thio]acetyl]amino]-8-oxo-, (6R,7R)-
- 389880-35-7/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(6-amino-1,2-dihydro-2-oxo-4-pyrimidinyl)thio]-7-[[[(2,5-dichlorophen yl)thio]acetyl]amino]-8-oxo-, (6R,7R)-
- 389891-43-4/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(1E)-3-[(2-amino-1,6-dihydro-6-oxo-4-pyrimidinyl)thio]-1-propenyl]-7- [[[(2,5-dichlorophenyl)thio]acetyl]amino]-8-oxo-, (6R,7R)-
- 389891-47-8/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(1E)-3-[(2,6-diamino-4-pyrimidinyl)thio]-1-propenyl]-7-[[[(2,5-dichloro phenyl)thio]acetyl]amino]-8-oxo-, (6R,7R)-
- 389891-77-4/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(1E)-3-[(4,6-diamino-2-pyrimidinyl)thio]-1-propenyl]-7-[[[(2,5-dichloro phenyl)thio]acetyl]amino]-8-oxo-, (6R,7R)-
- 38989-33-2/2(1H)-Quinolinone, 4,6,8-trimethoxy-1-methyl-