Benzene, 1-[(3-bromo-2-propynyl)oxy]-4-chloro-(706-12-7)
- Name: Benzene, 1-[(3-bromo-2-propynyl)oxy]-4-chloro-
- Synonyms:
- Molecular Formula:C9H6BrClO
- Molecular Weight:245.503
- CAS Registry Number:706-12-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.706-12-7 Benzene, 1-[(3-bromo-2-propynyl)oxy]-4-chloro-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
Other Product
- 70608-06-9/Ethanol, 2-[[6-[(phenylmethyl)amino]-1H-purin-2-yl]amino]-
- 70608-11-6/Adenosine, N-(4-amino-4-oxobutyl)-
- 70609-16-4/1H-Pyrazole, 5-ethenyl-4,5-dihydro-1,3-diphenyl-
- 70609-44-8/Bis(perfluorohexyl)phosphinic Acid SodiuM Salt
- 70609-74-4/Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(4-morpholinyl)-3-nitrophen yl]-
- 70609-75-5/Acetamide, N-[3-amino-4-(4-morpholinyl)phenyl]-2-[2,4-bis(1,1-dimethylpropyl)phen oxy]-
- 70609-76-6/2-Naphthalenecarboxamide, N-[5-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-2-(4-morpholin yl)phenyl]-1-hydroxy-
- 70609-78-8/2-Naphthalenecarboxamide, N-(5-amino-2-methoxyphenyl)-1-hydroxy-
- 70609-84-6/2-Naphthalenecarboxamide, 4-[[4-(acetylmethylamino)phenyl]azo]-N-[3-[[[2,4-bis(1,1-dimethylpropyl) phenoxy]acetyl]amino]phenyl]-1-hydroxy-
- 70609-85-7/2-Naphthalenecarboxamide, 4-[[4-(benzoylethylamino)phenyl]azo]-N-[5-[[[2,4-bis(1,1-dimethylpropyl) phenoxy]acetyl]amino]-2-chlorophenyl]-1-hydroxy-
- 70609-86-8/2-Naphthalenecarboxamide, 4-[[4-(acetylmethylamino)phenyl]azo]-N-[5-[[[2,4-bis(1,1-dimethylpropyl) phenoxy]acetyl]amino]-2-chlorophenyl]-1-hydroxy-
- 70611-05-1/Benzenamine, 3-methyl-4-(methylthio)-
- 70611-08-4/1,2,3-Triazine-4,6-diamine, 5-chloro-N,N,N',N'-tetramethyl-
- 70611-09-5/1,2,3-Triazine-4,5,6-triamine, N,N,N',N',N'',N''-hexakis(1-methylethyl)-
- 70611-16-4/1,2,3-Triazinium, 4,5,6-tris[bis(1-methylethyl)amino]-2-methyl-,perchlorate
- 70611-21-1/1,2,3-Triazine-4,5-diamine, N,N,N',N'-tetrakis(1-methylethyl)-
- 70611-26-6/1,2,3-Triazine-4,5-diamine, N,N,N',N'-tetrakis(1-methylethyl)-6-phenyl-
- 70611-29-9/1,2,3-Triazin-5(2H)-one, 4,6-bis(dimethylamino)-2-(2,4,6-trinitrophenyl)-
- 70611-30-2/1,2,3-Triazinium, 2-[2-chloro-1-(diethylamino)-2-phenylethenyl]-4,5,6-tris(dimethylamino)-, chloride
- 706-12-7/Benzene, 1-[(3-bromo-2-propynyl)oxy]-4-chloro-
- 706-13-8/Cyclohexane, 1,4-bis(ethenyloxy)-
- 70615-46-2/Benzene, 1-methyl-4-(S-phenylsulfonodiimidoyl)-
- 70615-80-4/5(4H)-Oxazolethione, 2-phenyl-4-(triphenylphosphoranylidene)-
- 70615-81-5/Phosphonium, [5-(methylthio)-2-phenyl-4-oxazolyl]triphenyl-, iodide
- 70615-97-3/Acetic acid, [[2-(trimethoxysilyl)ethyl]thio]-, methyl ester
- 70616-08-9/4-Pyridinecarboxamide, 3,5-difluoro-N-[[[4-(tetrafluoroethoxy)phenyl]amino]carbonyl]-
- 70616-11-4/4-Pyridinecarboxamide, 3,5-dichloro-N-[[[4-(tetrafluoroethoxy)phenyl]amino]carbonyl]-
- 70617-32-2/6H-Cyclopenta[c]pyridin-6-one, 1,2,3,4,7,7a-hexahydro-2,4-dimethyl-, trans-
- 70618-42-7/Hydrazinecarbothioamide, N-[(2-methylphenyl)methyl]-2-[1-(2-pyridinyl)ethylidene]-
- 70618-50-7/Hydrazinecarbothioamide, N-(2-phenylethyl)-2-[1-(2-pyridinyl)ethylidene]-