4-BROMO-1,1,1-TRIMETHOXYBUTANE(55444-67-2)
- Name: 4-BROMO-1,1,1-TRIMETHOXYBUTANE
- Synonyms:4-BROMO-1,1,1-TRIMETHOXYBUTANE;TRIMETHYL 4-BROMOORTHOBUTYRATE;Trimethyl 4-bromoorthobutyrate,4-Bromo-1,1,1-trimethoxybutane
- Molecular Formula:C7 H15 Br O3
- Molecular Weight:227.098
- CAS Registry Number:55444-67-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54830-30-7/TETRABUTOXYTITANATE
- 54849-38-6/Triisooctyl 2,2',2''-[(methylstannylidyne)tris(thio)]triacetate
- 544689-86-3/2-Furancarboxamide,N-(3-cyano-4,5-dimethyl-2-thienyl)-5-methyl-(9CI)
- 59602-17-4/2-(Acetyloxy)-1,2-dichloroethyl acetate
- 54949-15-4/4,6-DICHLORO-2H-1-BENZOTHIINE-3-CARBALDEHYDE
- 59637-59-1/Piperazinone, 1-(2-pyrimidinyl)- (9CI)
- 59650-68-9/ETHYLENE/ZINC ACRYLATE COPOLYMER
- 59653-66-6/1H-Benzimidazole-2-methanamine,alpha-(1-methylethyl)-,(S)-(9CI)
- 54962-18-4/Tricyclo[8.2.1.03,8]trideca-3,5,7-trien-13-one
- 59674-84-9/2H-Benzimidazol-2-one,6-amino-4-chloro-1,3-dihydro-(9CI)
- 55444-67-2/4-BROMO-1,1,1-TRIMETHOXYBUTANE
- 500364-29-4/7-Benzofuranol, 3,4-dimethyl-
- 545366-68-5/2-Furancarboxamide,5-bromo-N-cyclopentyl-(9CI)
- 59701-85-8/Piperazinone, 4-(dichloroacetyl)- (9CI)
- 58933-99-6/Pyridine, 3-bromo-2-[(trimethylsilyl)oxy]- (9CI)
- 59801-41-1/4-(4-HYDROXYBUTYL)THIOMORPHOLINE 1,1-DIOXIDE
- 545423-96-9/2-(quinolin-4-yl)acetaldehyde
- 517883-36-2/6,7,9,10-Tetraoxaspiro[4.5]decane,8,8-diethyl-(9CI)
- 55211-74-0/4-Formyl Benzeneacetonitrile
- 59905-30-5/D-Phenylalanine, -ba--methyl-, (-ba-S)- (9CI)
- 55275-59-7/N-(2-HYDROXY-2,2-DIPHENYLETHYL)BENZENECARBOXAMIDE
- 546073-77-2/3-Furancarboxamide,2-methyl-N-(2-methyl-4-nitrophenyl)-(9CI)
- 546080-00-6/Pyrazinecarboxamide, N-2-propenyl- (9CI)
- 55321-98-7/2,6-DIMETHYLBENZAMIDE
- 546114-78-7/1,3-Propanediamine,N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-N,N-dimethyl-(9CI)
- 59514-89-5/2,4-Dichloro-1,8-naphthyridine
- 543720-08-7/1-Oxaspiro[4.4]non-3-en-2-one,3,4,7-trimethyl-8-methylene-(9CI)
- 55093-47-5/(Z)-retro-α-Ionol
- 50784-69-5/ETHYL-5-PHENYL-ISOXAZOLE-4-CARBOXYLATE
- 545369-34-4/2,4-Pentanedione,3-(2-ethyl-2,5-dihydro-4-methyl-1,2,3-triazin-5-yl)-(9CI)