Benzene, 1-(dichlorophenylmethyl)-4-fluoro-(56558-78-2)
- Name: Benzene, 1-(dichlorophenylmethyl)-4-fluoro-
- Synonyms:
- Molecular Formula:C13H9Cl2F
- Molecular Weight:255.119
- CAS Registry Number:56558-78-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56547-97-8/Phenol, 4-methyl-2-[phenyl[[4-(phenylamino)phenyl]amino]methyl]-
- 56547-98-9/Phenol, 4-methyl-2-[1-[[4-(phenylamino)phenyl]amino]ethyl]-
- 56547-99-0/Phenol, 4-methyl-2-[1-[[4-(phenylamino)phenyl]amino]butyl]-
- 56548-00-6/Phenol, 4-methyl-2-[1-[[4-(phenylamino)phenyl]amino]propyl]-
- 56548-45-9/3,5-Octanediol, 3,7-dimethyl-
- 56548-52-8/1,3-Propanediamine, N'-benzo[g]quinolin-4-yl-N,N-diethyl-, phosphate (1:1)
- 56548-61-9/Acetamide, N-[5-(diethylamino)-4-ethoxy-2-[[2-(methylsulfonyl)-4,6-dinitrophenyl]azo ]phenyl]-
- 56548-63-1/Propanamide, N-[5-(diethylamino)-4-ethoxy-2-[[2-(methylsulfonyl)-4,6-dinitrophenyl]azo ]phenyl]-
- 56548-74-4/9H-Thioxanthen-9-one, 2,4,7-trinitro-
- 56549-35-0/Phosphine oxide, 1,2-ethenediylbis[bis(methylphenyl)-, (Z)-
- 5655-26-5/2-(chroman-4-yl)acetic acid
- 56553-67-4/2H-1,4-Benzothiazine, 4-ethyl-3,4-dihydro-2,2-dimethyl-3-phenyl-
- 56553-69-6/Benzenamine, N-hexadecyl-N-methyl-
- 56554-22-4/1,3,2-Benzodioxaborole, 2-hexyl-
- 56554-26-8/1,2,3-Propanetriol=1-palmitate 2-myristate 3-stearate
- 56554-33-7/15-Tetracosenoic acid methyl ester
- 56554-70-2/15-Chloro-4-pentadecyne
- 56554-90-6/13-Octadecenal
- 56554-95-1/11-Octadecenal
- 56558-78-2/Benzene, 1-(dichlorophenylmethyl)-4-fluoro-
- 56558-79-3/2,4-Pentadiyn-1-one, 1-(4-methoxyphenyl)-5-phenyl-
- 56559-04-7/3-Pentyn-2-one, 5-phenoxy-
- 56559-61-6/1H-Indole-3-carboxylic acid, 1-(phenylmethyl)-, ethyl ester
- 56559-63-8/1H-Indole-3-carboxylic acid, 1-(phenylmethyl)-, hydrazide
- 56560-36-2/2-Cyclohexen-1-one, 5-(1,1-dimethylethyl)-2-ethoxy-, oxime
- 56560-39-5/2-Cyclohexen-1-one, 2-methoxy-, oxime, hydrochloride
- 56561-13-8/1-Octen-3-ol, 1-(phenylthio)-, (E)-
- 56561-73-0/7-Oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile, 1-methyl-, exo-
- 56561-88-7/2-Quinolinamine, monohydrochloride
- 56562-65-3/Pyridinium, 1-[(3-phenoxyphenyl)methyl]-, bromide