Butane, 2,3-dibromo-1,1,4,4-tetramethoxy-(25537-21-7)
- Name: Butane, 2,3-dibromo-1,1,4,4-tetramethoxy-
- Synonyms:2,3-dibromo-1,1,4,4-tetramethoxybutane;
- Molecular Formula:C8H16Br2O4
- Molecular Weight:336.021
- CAS Registry Number:25537-21-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25530-14-7/Sulfamoyl chloride, (chlorodiphenylphosphoranylidene)-
- 25530-87-4/Phosphoranyl
- 25530-89-6/Methyl, (methoxymethoxy)-
- 25532-79-0/alpha-Bisabolene
- 25533-83-9/Methanone, phenyl[2-(4,5,6,7-tetrachloro-2-phenyl-1,3-benzodioxol-2-yl)phenyl]-
- 25533-93-1/Benzoic acid, 4-(undecafluoropentyl)-
- 25534-61-6/2,5-Cyclohexadien-1-one, 4-bromo-4-(bromomethyl)-2,6-bis(1,1-dimethylethyl)-
- 2553-49-3/1,3,2-Dioxaphosphorinane, 2-hydroxy-5,5-dimethyl-
- 25535-55-1/Acetic acid, trifluoro-, copper(1+) salt
- 2553-56-2/Phosphonic acid, [3-[(hydroxymethyl)amino]-3-oxopropyl]-, diethyl ester
- 25535-72-2/Urea, N,N-dimethyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-
- 25536-16-7/5H-Cyclohepta[b]pyridine, 6,7,8,9-tetrahydro-2-methyl-
- 255366-10-0/L-Phenylalaninamide, glycyl-L-seryl-L-prolyl-L-arginyl-L-phenylalanyl-
- 255366-13-3/L-Isoleucinamide, glycyl-L-seryl-L-prolyl-L-histidyl-L-phenylalanyl-
- 255366-16-6/L-Isoleucinamide, glycyl-L-prolyl-L-prolyl-L-arginyl-L-phenylalanyl-
- 255368-70-8/1,2,4-Triazin-5(2H)-one, 4-amino-3,4-dihydro-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-3-thioxo-
- 255368-71-9/1,2,4-Triazin-5(2H)-one, 4-amino-6-[(1E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydro-3-thioxo-
- 25537-21-7/Butane, 2,3-dibromo-1,1,4,4-tetramethoxy-
- 255374-80-2/L-Phenylalanine, 3-cyano-N-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-
- 255375-70-3/6-Quinolinol, 1,2-dihydro-2,2,4-trimethyl-, 4-methylbenzenesulfonate (ester)
- 255378-13-3/1,3,4-Oxadiazole-2-carboxamide, N-[[(5-methyl-3-isoxazolyl)amino]carbonyl]-5-phenyl-
- 255379-35-2/Thiocyanic acid, 1-phenylpropyl ester
- 255380-18-8/2(5H)-Furanone, 4-(1H-benzimidazol-1-yl)-3-chloro-5-(hexadecyloxy)-
- 255380-19-9/2(5H)-Furanone, 3-chloro-5-(hexadecyloxy)-4-[4-(phenylmethyl)-1-piperazinyl]-
- 255380-20-2/2(5H)-Furanone, 3-chloro-4-[[(2-chlorophenyl)methyl]amino]-5-(hexadecyloxy)-
- 255380-24-6/1-Piperazinecarboxylic acid, 4-[4-chloro-2-(hexadecyloxy)-2,5-dihydro-5-oxo-3-furanyl]-, ethyl ester
- 255380-33-7/2(5H)-Furanone, 3-chloro-5-methoxy-4-(4-phenyl-1-piperidinyl)-
- 255380-37-1/2(5H)-Furanone, 3-chloro-5-methoxy-4-[[1-(phenylmethyl)-4-piperidinyl]amino]-
- 255380-39-3/2(5H)-Furanone, 3-chloro-4-(2,6-dimethyl-4-morpholinyl)-5-methoxy-
- 255380-40-6/2(5H)-Furanone, 3-chloro-4-(2,3-dihydro-1H-indol-1-yl)-5-methoxy-