1-Butanol, 2-methyl-2-[[(3-phenoxyphenyl)methoxy]methyl]-(109893-86-9)
- Name: 1-Butanol, 2-methyl-2-[[(3-phenoxyphenyl)methoxy]methyl]-
- Synonyms:
- Molecular Formula:C19H24O3
- Molecular Weight:300.398
- CAS Registry Number:109893-86-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109887-11-8/1H-Imidazole-1-carboxylic acid, 4-[3-[[4-[[2-[[4-(9-acridinylamino)phenyl]amino]-2-oxoethyl]amino]-4-oxo butyl]amino]-2-[[[6-[[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl][(phen ylmethoxy)carbonyl]amino]methyl]-2-pyridinyl]carbonyl]amino]-3-propyl]- , phenylmethyl ester, (S)-
- 109887-33-4/1H-Azepine-3-methanol, hexahydro-1-(phenylmethyl)-
- 109887-38-9/1,7-Naphthalenedisulfonic acid, 6-[[4-[[bis[2-[(2-chloroethyl)sulfonyl]ethyl]amino]carbonyl]phenyl]azo]-4-[[ 4-chloro-6-(methylphenylamino)-1,3,5-triazin-2-yl]amino]-5-hydroxy-, sodium salt
- 109887-40-3/1H-Pyrazole-3-carboxylic acid, 4-[[4-[[[2-[(2-chloroethyl)sulfonyl]ethyl]amino]carbonyl]-2-sulfophenyl]azo] -1-[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]-4,5-dihydro- 5-oxo-
- 109887-59-4/1,3(4H)-Pyridinedicarboxylic acid, 4-(4-fluorophenyl)-, 1-ethyl 3-methyl ester
- 109889-23-8/1,3,2-Dioxaborinane, 5,5-dimethyl-2-[(1-methyl-1-propenyl)oxy]-, (E)-
- 109890-32-6/Benzene, 1-[(1-chloro-2,2,3,3-tetramethylcyclopropyl)methyl]-4-methyl-
- 109890-33-7/Benzene, 1-chloro-4-[(1-chloro-2,2,3,3-tetramethylcyclopropyl)methyl]-
- 109890-35-9/Benzene, 1-[(1-chloro-2,2,3,3-tetramethylcyclopropyl)methyl]-4-methoxy-
- 109890-38-2/5H-Pyridazino[4,5-b]indole-1,4-dicarboxylic acid, 5-methyl-, dimethyl ester
- 109890-39-3/5H-Pyridazino[4,5-b]indole-1,4-dicarboxylic acid, 5-acetyl-, dimethyl ester
- 109891-13-6/Phosphorin, 4-chloro-1,2-dihydro-3-methyl-1-propyl-, 1-oxide
- 109891-14-7/Phosphorin, 1-butyl-4-chloro-1,2-dihydro-3-methyl-, 1-oxide
- 109891-15-8/Phosphorin, 4-chloro-1,2-dihydro-5-methyl-1-phenyl-, 1-oxide
- 109891-16-9/Phosphorin, 4-chloro-1,2-dihydro-5-methyl-1-propyl-, 1-oxide
- 109891-17-0/Phosphorin, 1-butyl-4-chloro-1,2-dihydro-5-methyl-, 1-oxide
- 109892-69-5/1H-Imidazole, 4-bromo-5-methyl-2-phenyl-
- 109892-82-2/1,3,4-Thiadiazole-2(3H)-thione, 5-heptyl-
- 109893-05-2/Anthranilic acid, 3-methoxy-4,5-methylenedioxy-, methyl ester (6CI)
- 109893-86-9/1-Butanol, 2-methyl-2-[[(3-phenoxyphenyl)methoxy]methyl]-
- 109894-27-1/Phenol, 2-[[(3-mercaptophenyl)imino]methyl]-4-nitro-
- 109894-51-1/Thymidine, 3-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[O-(2-cyanoethyl) S-(1,1-dimethylethyl) phosphorothioite]
- 109894-53-3/5'-Thymidylic acid, mono(2-chlorophenyl) ester, 3'-benzoate
- 109894-54-4/Adenosine, N-benzoyl-2'-deoxy-, 3'-benzoate 5'-[2-chlorophenyl [2-(triphenylmethoxy)ethyl]phosphoramidate]
- 109894-55-5/Cytidine, N-benzoyl-2'-deoxy-, 3'-benzoate 5'-[2-chlorophenyl [2-(triphenylmethoxy)ethyl]phosphoramidate]
- 109894-70-4/Pentanamide, N-[6-[(dimethylamino)methyl]-1-cyclohexen-1-yl]-N-(phenylmethyl)-
- 109894-71-5/Pentanamide, N-[2-[(dimethylamino)methyl]-1-cyclohexen-1-yl]-N-(phenylmethyl)-
- 109894-82-8/Bicyclo[2.2.1]heptan-2-one, 3,3'-[(1-methyl-1,2-ethanediyl)dinitrilo]bis[1,7,7-trimethyl-
- 109895-41-2/Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[1-(hydroxymethyl)-6-methyl-1H-benzimidazol- 2-yl]-, disodium salt
- 109895-83-2/Benzeneethanesulfonic acid, 3-benzoyl-a-hydroxy-b-methyl-, monosodium salt