1,1'-bis<4-(bromomethyl)benzene>(111285-03-1)
- Name: 1,1'-
bis<4-(bromomethyl)benzene> - Synonyms:1,1'-
bis<4-(bromomethyl)benzene> - Molecular Formula:
- Molecular Weight:444.163
- CAS Registry Number:111285-03-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1268986-55-5/2-(4-fluorophenyl)-1,4-pentadiene
- 1353742-35-4/(3R,4R,5R)-1-(benzyloxy)-5-(hydroxymethyl)piperidine-3,4-diol
- 1338226-22-4/3-fluoro-1-[(4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]-4-(trifluoromethyl)pyridin-2(1 H)-one
- 1358749-54-8/9-(4-cyclohexylphenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
- 955956-67-9/C15H17NO3
- 68523-24-0/3-hydroxy-2'-chloro-diphenylamine
- 1451929-24-0/C23H26N2
- 1450891-85-6/(+)-(2R,3S)-2-bromo-3-fluoro-3-phenylpropan-1-ol
- 1456911-93-5/N-allyl-N'-(1-cymantrenylethyl)-N-phenylurea
- 203912-54-3/2,4-bis(2,6-dimethoxyphenyl)butanal
- 862081-69-4/2-methoxy-5-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-5H-6-oxa-chrysene-8-carboxylic acid amide
- 1094450-89-1/(2S,3R)-3-(benzyloxymethyl)-2-methoxypent-4-en-1-ol
- 28426-94-0/diphenyl-N-cyanodithioimidocarbonate
- 108395-36-4/2-(3-Acetylsulfanyl-propionyl)-3-oxo-octahydro-isoindole-1-carboxylic acid
- 117523-84-9/Furan-2-carboxylic acid (1-phenethyl-piperidin-4-yl)-quinolin-3-yl-amide
- 1345834-35-6/6-(2,4-dichlorophenyl)-1-hydroxy-1H-indole-2-carboxylic acid
- 1313007-99-6/ethyl 2-((2,3-dimethoxyphenyl)(hydroxy)methyl)pentanoate
- 1356457-20-9/2-[3-(tert-butyldimethylsilanyloxy)propyl]-5-cyclohexyl-4-(4-methoxbenzyl)morpholin-3-one
- 1455033-39-2/1-(3,3-dimethylbutyl)-3-(2-fluoro-5-(2-methyl-7-(methylamino)-1,6-naphthyridin-3-yl)phenyl)urea
- 111285-03-1/1,1'-
bis<4-(bromomethyl)benzene> - 173597-67-6/3,5-Bis(methoxycarbonyl)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-1-pyridyl-essigsaeure
- 936257-23-7/[4-(7-Methoxycarbonylmethoxycarbonylmethoxy-4-oxo-4H-chromen-3-yl)-phenoxy]-acetic Acid Methoxycarbonylmethyl Ester
- 1412456-39-3/6-(4-chlorophenyl)-4-(10H-phenothiazin-2-yl)-1-phenylpyrimidine-2(1H)-thione
- 697746-46-6/3-[4-(N,N-dimethylcarbamoylmethyl)phenyl]-5-iso-butyl-N-tert-butyl-thiophene-2-sulfonamide
- 220464-67-5/(3-trifluoromethyl-phenyl)-dimethyl-dithiocarbonimidate
- 82256-70-0/Aminomethyl-2 phenyl-4 pyrrolidine
- 865540-50-7/(3S,4R,5S)-5-(4-Methoxy-benzyloxy)-4-[(1S,2R)-2-(4-methoxy-benzyloxy)-1-(4-methoxy-benzyloxymethyl)-pent-4-enyloxy]-3-methyl-oct-7-enoic acid
- 475051-55-9/(2R,3S,4R)-4-{(4S,6S)-6-[(Z)-(3S,4S,5S)-4-(tert-Butyl-dimethyl-silanyloxy)-6-(tert-butyl-diphenyl-silanyloxy)-3,5-dimethyl-hex-1-enyl]-[1,3]dioxan-4-yl}-3-hydroxy-2-methyl-pentanoic acid ethyl ester
- 154542-98-0/4-ethyl-1-[2'-(3,4-dioxo-2-isopropoxycyclobut-1-en-1-yl)biphenyl-4-ylmethyl]-2-propyl-1H-imidazole-5-carboxaldehyde
- 1146581-05-6/N'-tert-butyl-N'-(thiophene-2-carbonyl)-N-[5-(4-fluorophenyl)-2-furoyl]hydrazine
