Benzenethiol, 2,4-dibromo-(70009-86-8)
- Name: Benzenethiol, 2,4-dibromo-
- Synonyms:
- Molecular Formula:C6H4Br2S
- Molecular Weight:267.972
- CAS Registry Number:70009-86-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69998-59-0/2,4-Pteridinediamine, 6-(bromomethyl)-, hydrobromide
- 70000-30-5/2,4-Pentanedione, 3-(3,7-dimethyl-2,6-octadienyl)-, (E)-
- 70000-50-9/Methanesulfinic acid, 1-phenyl-2-propynyl ester, (R)-
- 70000-80-5/3(2H)-Isoxazolethione, 2-(1-methylethyl)-5-phenyl-
- 70000-81-6/3(2H)-Isoxazolethione, 2-ethyl-5-methyl-
- 70002-61-8/Methanone, (4-methoxyphenyl)(4-methyl-5-thiazolyl)-
- 70002-66-3/Propanedioic acid, [3,3-bis(dimethylamino)-1,2-propadienylidene]-, dimethyl ester
- 70002-96-9/Diazenecarboxamide, N,2-diphenyl-
- 700-03-8/2,4(1H,3H)-Pyrimidinedione, 3-(2-hydroxyethyl)-
- 70004-82-9/Hexenoic acid, 2-ethyl-
- 70005-01-5/Benzeneacetaldehyde, a-methyl-, oxime, (Z)-
- 70005-02-6/Benzeneacetaldehyde, a-methyl-, oxime, (E)-
- 70006-38-1/3-hydroxy-4,4-diMethyl-2-Pyrrolidinone
- 70007-78-2/Oxirane, 2-chloro-2-ethenyl-
- 70008-26-3/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-1,2,6-trimethyl-4-phenyl-, dimethyl ester
- 70008-75-2/Carbamic chloride, (1-chloroethyl)-
- 70008-81-0/2-Propen-1-one, 3-(4-morpholinyl)-1,3-diphenyl-, (2E)-
- 70009-01-7/2-Naphthaleneethanimidamide
- 7000-92-2/Ethenesulfonic acid, 1,2,3-benzenetriyl ester
- 70009-86-8/Benzenethiol, 2,4-dibromo-
- 70010-47-8/Thiophene, 2,5-bis(4-nitrophenyl)-
- 70010-49-0/Benzenamine, 4,4'-(2,5-thiophenediyl)bis-
- 70011-23-3/2-Butenamide, N-(aminothioxomethyl)-4-(3,4-dichlorophenyl)-4-oxo-
- 70012-95-2/Methanaminium, N-(iodomethylene)-N-methyl-, iodide
- 70013-27-3/2,4-Cyclohexadien-1-one, 6-(triphenylphosphoranylidene)-
- 70013-57-9/2-Cyclopenten-1-one, 4-methyl-5-phenyl-, trans-
- 70013-60-4/1,3-Cyclopentanedione, 4-(1-cyclopenten-1-ylmethyl)-
- 70014-01-6/Methanone, 1,2-cyclobutanediylbis[phenyl-
- 70014-46-9/1,3-Diazaspiro[4.11]hexadecane-2,4-dithione
- 70015-41-7/4H-Imidazol-4-one, 3,5-dihydro-5-[(4-methoxyphenyl)methylene]-2-phenyl-3-(phenylamino)-