Benzene, [4-(3-bromopropoxy)cyclohexyl]-(527758-37-8)
- Name: Benzene, [4-(3-bromopropoxy)cyclohexyl]-
- Synonyms:
- Molecular Formula:C15H21BrO
- Molecular Weight:297.235
- CAS Registry Number:527758-37-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.527758-37-8 Benzene, [4-(3-bromopropoxy)cyclohexyl]-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 527755-11-9/Cyclohexanone, 2-[(1E)-1,5-dimethyl-1-hexenyl]-5-ethyl-4-hydroxy-3-methoxy-, (2S,3S,4R,5R)-
- 527755-13-1/Cyclohexanone, 4-(benzoyloxy)-2-[(1E)-1,5-dimethyl-1-hexenyl]-5-ethyl-3-methoxy-, (2S,3S,4R,5R)-
- 527755-15-3/1-Oxaspiro[2.5]octan-6-ol, 4-[(1E)-1,5-dimethyl-1-hexenyl]-7-ethyl-5-methoxy-, benzoate, (3R,4S,5S,6R,7R)-
- 527755-38-0/1-Oxaspiro[2.5]octan-6-ol, 4-[(1E)-1,5-dimethyl-1-hexenyl]-5-methoxy-7-methyl-, (3R,4S,5S,6R,7S)-
- 527755-49-3/2-Cyclohexen-1-one, 6-[(1E)-1,5-dimethyl-1-hexenyl]-2-(hydroxymethyl)-5-methoxy-4-[(4-meth oxyphenyl)methoxy]-, (4R,5S,6S)-
- 527755-59-5/1-Oxaspiro[2.5]octan-6-ol, 4-[(1E)-1,5-dimethyl-1-hexenyl]-5-methoxy-8-methyl-, (3R,4S,5S,6R,8R)-
- 52775-75-4/1H-Indene, octahydro-1-methylene-, cis-
- 527758-03-8/1,2-Benzenedicarboxamide, N-(2-bromoethyl)-
- 527758-05-0/2,4-Imidazolidinedione, 1,5,5-trimethyl-3-(3-methyl-3-butenyl)-
- 527758-06-1/Hexanedioic acid, 2-(bromomethyl)-
- 527758-09-4/Benzenepentanoic acid, a-[[(1-methyl-1H-imidazol-2-yl)methyl]thio]-
- 527758-10-7/Hexanedioic acid, 2-[[(4-methoxyphenyl)thio]methyl]-
- 527758-13-0/Benzeneacetic acid, a-propyl-a-[[[4-(4-pyridinylcarbonyl)phenyl]thio]methyl]-
- 527758-31-2/2,4-Imidazolidinedione, 3-[5-[(4-benzoylphenyl)sulfonyl]-4-methylpentyl]-1,5,5-trimethyl-
- 527758-32-3/Benzenepentanamide, a-[[[4-[(dimethylamino)carbonyl]phenyl]thio]methyl]-N-hydroxy-
- 527758-33-4/Benzenepentanamide, N-hydroxy-a-[[[4-(2-pyridinylcarbonyl)phenyl]sulfonyl]methyl]-
- 527758-34-5/Benzenepentanamide, N-hydroxy-a-[(4-methoxyphenyl)sulfinyl]-
- 527758-35-6/Benzenepentanoic acid, a-[[[4-(benzoyloxy)phenyl]sulfonyl]methyl]-
- 527758-36-7/Benzene, 1-[4-[(3-bromopropoxy)methyl]cyclohexyl]-4-methoxy-
- 527758-37-8/Benzene, [4-(3-bromopropoxy)cyclohexyl]-
- 527758-38-9/Butanoic acid, 2-[[(3-hydroxypropyl)thio]methyl]-3-methyl-, 1,1-dimethylethyl ester
- 527758-39-0/Butanoic acid, 3-methyl-2-[[(3-phenoxypropyl)thio]methyl]-, 1,1-dimethylethyl ester
- 527758-40-3/Butanoic acid, 2-[[[3-[(4-methoxycyclohexyl)methoxy]propyl]thio]methyl]-3-methyl-, 1,1-dimethylethyl ester
- 527758-41-4/Butanoic acid, 3-methyl-2-[[[3-[(4-phenylcyclohexyl)oxy]propyl]thio]methyl]-, 1,1-dimethylethyl ester
- 527758-42-5/Butanoic acid, 2-[[[3-(4-chlorophenoxy)propyl]thio]methyl]-3-methyl-, 1,1-dimethylethyl ester
- 527758-43-6/Butanoic acid, 3-methyl-2-[[[3-(3-pyridinyloxy)propyl]thio]methyl]-, 1,1-dimethylethyl ester
- 527758-44-7/Butanoic acid, 3-methyl-2-[[(3-phenoxypropyl)thio]methyl]-
- 527758-45-8/Butanoic acid, 2-[[[3-(4-chlorophenoxy)propyl]thio]methyl]-3-methyl-
- 527758-46-9/Butanoic acid, 3-methyl-2-[[[3-(3-pyridinyloxy)propyl]thio]methyl]-
- 527758-47-0/Butanoic acid, 2-[[[3-[(4-methoxycyclohexyl)methoxy]propyl]thio]methyl]-3-methyl-