1-Butene, 2-bromo-1-ethoxy-(16627-12-6)
- Name: 1-Butene, 2-bromo-1-ethoxy-
- Synonyms:
- Molecular Formula:C6H11BrO
- Molecular Weight:179.057
- CAS Registry Number:16627-12-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 166260-01-1/Pyridine, 2-nitro-3-(phenylmethoxy)-
- 166260-89-5/L-Threonine, L-threonyl-L-phenylalanyl-L-arginyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-val yl-
- 166260-90-8/L-Threonine, L-threonyl-L-threonyl-L-arginyl-L-arginyl-L-phenylalanyl-L-arginyl-L-valyl-
- 166260-91-9/L-Threonine, L-threonyl-L-valyl-L-arginyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-threonyl-
- 166260-92-0/L-Threonine, L-glutaminyl-L-valyl-L-arginyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-threonyl-
- 166260-94-2/L-Threonine, L-lysyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-valyl-L-threonyl-L-lysyl-
- 166260-96-4/L-Threonine, L-lysyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-valyl-L-threonyl-L-glutaminyl-
- 166260-98-6/L-Threonine, L-threonyl-L-phenylalanyl-L-arginyl-L-valyl-L-phenylalanyl-L-arginyl-L-valyl-
- 166261-01-4/L-Threonine, L-glutaminyl-L-threonyl-L-valyl-L-threonyl-L-valyl-L-lysyl-L-lysyl-
- 166261-05-8/L-Threonine, L-phenylalanyl-L-valyl-L-valyl-L-threonyl-L-valyl-L-arginyl-L-valyl-
- 166263-20-3/Benzonitrile, 3-amino-4-(1,1-dimethylethyl)-
- 166263-28-1/Benzoic acid, 2-(1-methylethoxy)-5-nitro-
- 166264-26-2/Benzene, 1,1'-(2-diazo-1,3-propanediyl)bis-
- 166264-70-6/1-(4-nitrophenyl)-1,2,2-triphenylethylene
- 166267-61-4/1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(diethylamino)propyl ester
- 166268-65-1/Thiourea, N-(3-chlorophenyl)-N'-cyano-, monosodium salt
- 16626-93-0/Phosphoramidic acid, (hydroxymethyl)-, diethyl ester
- 16627-06-8/1-Pentene, 3-ethoxy-
- 16627-07-9/1-Heptene, 3-ethoxy-
- 16627-12-6/1-Butene, 2-bromo-1-ethoxy-
- 166271-34-7/Benzenesulfonamide, N-(3-chloro-2-quinoxalinyl)-
- 16627-19-3/1-Butene, 2-(diethoxymethyl)-3-methyl-
- 166272-13-5/2H-Pyrrol-2-one, 4-benzoyl-1,5-dihydro-3,5-dihydroxy-5-phenyl-1-(phenylmethyl)-
- 166272-95-3/Pentanedioic acid, 2,4-dioxo-3-(triphenylphosphoranylidene)-, diethyl ester
- 16627-38-6/Piperidine, 1-(2-methylpentyl)-
- 16627-79-5/Benzene, [(3-methyl-1,3-butadienyl)thio]-, (E)-
- 16628-59-4/Benzamide, N-(6-bromo-2-benzothiazolyl)-4-nitro-
- 16629-36-0/Hydrazinecarbothioamide, 2-ethylidene-1-methyl-
- 16629-38-2/Hydrazinecarbothioamide, 2-ethylidene-N-methyl-
- 16629-39-3/Hydrazinecarbothioamide, N-methyl-2-(1-methylethylidene)-