1,1'-Biphenyl, 3,5-dichloro-3'-methyl-(408492-21-7)
- Name: 1,1'-Biphenyl, 3,5-dichloro-3'-methyl-
- Synonyms:
- Molecular Formula:C13H10Cl2
- Molecular Weight:237.128
- CAS Registry Number:408492-21-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40841-66-5/Phosphine, (2-nitrobenzoyl)diphenyl-
- 40842-03-3/1-Propyne, 3-(2-chloroethoxy)-
- 40844-19-7/1,3-Hexanediol, 2-propyl-
- 40845-29-2/10H-Phenothiazine-2,3-diol, 10-[3-(dimethylamino)propyl]-
- 40845-66-7/L-Isoleucine, hexyl ester
- 40846-94-4/alpha-lipoic acid-NHS
- 40846-98-8/L-Glutamine, methyl ester
- 40847-02-7/Pentanamide, 2-amino-N-butyl-4-methyl-, (2S)-
- 40847-26-5/Benzenediazonium, 4-arsono-, chloride
- 40848-35-9/Formamide, N-(1,3-diphenyl-2-imidazolidinyl)-
- 40848-36-0/Acetamide, N-(1,3-diphenyl-2-imidazolidinyl)-
- 40848-37-1/Carbamic acid, (1,3-diphenyl-2-imidazolidinyl)-, ethyl ester
- 40848-38-2/Benzamide, N-(1,3-diphenyl-2-imidazolidinyl)-
- 40848-39-3/2-Pyrrolidinone, 1-(1,3-diphenyl-2-imidazolidinyl)-
- 40848-40-6/2H-Azepin-2-one, 1-(1,3-diphenyl-2-imidazolidinyl)hexahydro-
- 40848-42-8/1H-Isoindole-1,3(2H)-dione, 2-(1,3-diphenyl-2-imidazolidinyl)-
- 40848-52-0/Phthalazine, 1-chloro-4-(4-chlorophenyl)-
- 40848-56-4/1-Propanol, 3-[(4-phenyl-1-phthalazinyl)amino]-
- 40848-80-4/Carbamic chloride, (chlorophenylmethyl)methyl-
- 408492-21-7/1,1'-Biphenyl, 3,5-dichloro-3'-methyl-
- 408492-22-8/Iridium, (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)tetrakis(trimethylphosphine )-
- 408492-24-0/2,2',2''-(2,4,6-Trifluorobenzene-1,3,5-triyl) tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
- 408492-25-1/2,5-Difluorobenzeneboronic acid pinacol ester, 96%
- 408492-26-2/2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 408492-29-5/3-Chloro-5-methoxycarbonyl-phenyl-boronic acid pinacol ester
- 408492-37-5/Furan, 2-(butyltelluro)-
- 408495-38-5/Benzenesulfenoselenoic acid, methyl ester
- 408495-41-0/Gold, [(4-nitrophenyl)ethynyl](tricyclohexylphosphine)-
- 408497-80-3/3H-Pyrrolizine-1,2,6,7-tetracarbonitrile, 5-amino-3-(octadecylimino)-
- 40849-78-3/1,2,3-Benzenetriol, monomethyl ether