1,1'-Biphenyl, 2,2'-diiodo-4,4',5,5'-tetramethoxy-(19179-34-1)
- Name: 1,1'-Biphenyl, 2,2'-diiodo-4,4',5,5'-tetramethoxy-
- Synonyms:1,1'-Biphenyl,2,2'-diiodo-4,4',5,5'-tetramethoxy;2,2'diiodo-4,4',5,5'-tetramethoxybiphenyl;2,2'-Diiod-4,5,4',5'-tetramethoxybiphenyl;2,2'-Diiod-4,4',5,5'-tetramethoxy-biphenyl;
- Molecular Formula:C16H16I2O4
- Molecular Weight:526.11
- CAS Registry Number:19179-34-1
- EINECS:
- Melting Point:183-183.5 °C(Solv: benzene (71-43-2))
- Water Solubility:
Other Product
- 19175-61-2/1H-Pyrrole-3-carboxylic acid, 5-formyl-2-methyl-4-(4-nitrophenyl)-, ethyl ester
- 1917-65-3/5-(ETHOXYMETHYL)-2-FURALDEHYDE
- 19176-74-0/2-Propyne-1,1-diamine, N,N,N',N'-tetramethyl-3-phenyl-
- 1917-68-6/2-Furancarboxaldehyde, 5-(butoxymethyl)-
- 19177-04-9/Benzene, 1-methyl-3-(1-methylethoxy)-
- 19177-07-2/1-Octyl-3-methoxybenzene
- 19177-71-0/Benzene, 1,2-dichloro-4-(4-chlorophenoxy)-5-nitro-
- 19177-74-3/Urea, N-phenyl-N'-(1,2,2,2-tetrachloroethyl)-
- 19177-84-5/Carbonic dihydrazide, 2-phenyl-
- 19178-35-9/Benzamide, 2-amino-3,4,5-trimethoxy-
- 19178-38-2/Acetamide, N,N'-1,6-hexanediylbis[2-iodo-
- 191786-19-3/L-Cysteine, L-cysteinylglycyl-L-isoleucyl-L-alanylglycyl-
- 191786-20-6/L-Lysine, L-a-glutamylglycyl-L-isoleucyl-L-alanylglycyl-
- 191787-87-8/1,1'-Binaphthalene, 6,6'-dibromo-2,2'-bis(hexyloxy)-
- 191788-74-6/Pyrimidine, 2-(diphenylphosphino)-
- 191790-69-9/Phenol, 4-methyl-2,6-bis[[(4-methylphenyl)imino]methyl]-
- 191792-79-7/L-Valine, N-(phenylsulfonyl)-, ethyl ester
- 191793-21-2/Cyclopentanone, 2-acetyl-2-(3-oxobutyl)-
- 191793-22-3/Cycloheptanecarboxylic acid, 2-oxo-1-(3-oxobutyl)-, methyl ester
- 19179-34-1/1,1'-Biphenyl, 2,2'-diiodo-4,4',5,5'-tetramethoxy-
- 191798-74-0/Silane, dimethylphenyl[(1E)-1-propyl-1-pentenyl]-
- 191801-08-8/Phosphonic acid, [[[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]oxy] methyl]-, diethyl ester
- 191801-09-9/Phosphonic acid, [[[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]oxy] methyl]-, monoethyl ester
- 191801-21-5/Propanoic acid, 3-oxo-2-(phosphonomethyl)-3-[[[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6, 10,14-hexadecatetraenyl]oxy]amino]-
- 191803-54-0/Cyclohexanol, 2-(1-piperidinyl)-, (1R,2S)-
- 19180-48-4/10H-Phenoxazine-1-carboxylic acid
- 19180-71-3/10H-Phenoxazine-1-carboxylic acid, methyl ester
- 19182-11-7/Naphthalene, 1,2-diethyl-
- 19182-82-2/1H-Imidazole, 2-methyl-1,4-dinitro-
- 19182-97-9/Phenol, 2-nitro-6-(2-propenyl)-