4-(4-bromopentyloxy)chlorobenzene(1043963-12-7)
- Name: 4-(4-bromopentyloxy)chlorobenzene
- Synonyms:4-(4-bromopentyloxy)chlorobenzene
- Molecular Formula:
- Molecular Weight:277.589
- CAS Registry Number:1043963-12-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 203639-09-2/ethyl 2-[1-(N-t-butoxycarbonyl-O-t-butyldiphenylsilyl-L-threonylamino)-(Z)-1-propenyl]thiazole-4-carboxylate
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- 1009094-25-0/C44H58N4O7
- 109959-78-6/{(biphenyl){Cr(CO)2}2(μ-diphenylphosphinomethane)}PF6
- 1261216-69-6/C25H29O3P
- 1595286-05-7/N-(4-((3-chloro-4-fluorophenyl)amino)thieno[2,3-d]pyrimidin-6-yl)pentanamide
- 326498-96-8/(S)-4-benzyl-2-(2-trimethylsilylethynyl)-1,3-oxazoline
- 1020725-52-3/C32H30N4O2
- 141219-00-3/2-ethyl-1-(3-fluorophenyl)-2,3,4,9-tetrahydro-1H-β-carboline
- 124891-18-5/C20H25NO5
- 944833-71-0/(C5H9O2)(NHCHCO)2(CH2OC7H7)(C4H9)(NHC4H4NO3)
- 1043963-12-7/4-(4-bromopentyloxy)chlorobenzene
- 1217508-89-8/C12H18N2O2*ClH
- 1298130-24-1/2-fluoro-5-(4',5'-difluoro-2'-methoxy-biphenyl-4-yloxymethyl)-benzonitrile
- 178232-52-5/(1S,2R)-2-[(E)-2-Phenyl-1-((R)-toluene-4-sulfinylmethyl)-vinyloxy]-cyclohexanol
- 99529-63-2/(1''R,4''R)-(+)-ascofuranol
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- 616861-58-6/allyl 2-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranoside
- 84408-71-9/Hydroxy-di-o-tolyl-acetic acid [1-phenyl-but-(Z)-ylidene]-hydrazide
- 1312761-69-5/(3-phenyl-2-propene-1-yl) 4,4-dimethoxy-3-oxobutyrate
- 1227053-02-2/2-(4-((1-(3-fluorobenzyl)-1H-indazol-5-yl)amino)quinazolin-6-yl)thiazole-5-carbaldehyde
- 1443732-10-2/4-(1-azepanyl)-3,5-dimethylphenol
- 1445790-97-5/methyl 3-((3-carbamoyl-7-(2,4-dimethylpyrimidin-5-yl)-8-fluoroquinolin-4-yl)amino)-5-cyclopentylbenzate
- 21439-58-7/bis(N,N-di-n-butyldithiocarbamato)mercury(II)
- 889855-94-1/2-(5-chloro-2-methoxybenzyl)-2-methyl-N-(trifluoroacetyl)-β-alanine
- 1190835-40-5/C31H31N2O2P
- 102964-56-7/4-
-2-(2-hydroxyphenyl)-4H-1,3-benzoxazine