1-BROMO-4-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE(4410-16-6)
- Name: 1-BROMO-4-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE
- Synonyms:1-Bromo-4-(1,3-dioxolan-2-ylmethyl)benzene;2-(4-bromobenzyl)-1,3-dioxolane;
- Molecular Formula:C10H11BrO2
- Molecular Weight:243.1
- CAS Registry Number:4410-16-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4406-73-9/4H-1,3,6,2-Dioxazaborocine, tetrahydro-2-phenyl-
- 4406-75-1/1,3,2-Dioxaborolane, 4-methyl-2-phenyl-
- 440677-00-9/1-Piperidinecarboxylic acid, 3-methylene-2-oxo-, phenylmethyl ester
- 440677-05-4/2(3H)-Furanone, 5-[(2E)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-1-methylene-2- butenyl]dihydro-, (5S)-
- 4406-78-4/1,3,2-Dioxaborole, 2-phenyl-
- 440678-63-7/1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 2-ethyl ester, (2S,4S)-
- 4407-68-5/1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-phenoxyphenyl)-, monohydrochloride
- 4409-13-6/Methanone, [2-hydroxy-4-[(2-methyl-2-propenyl)oxy]phenyl]phenyl-
- 4410-01-9/1,2-Butadiene, 3-(ethenyloxy)-
- 441003-77-6/3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-7-hydroxy-N-[(1S)-1-[[(3R,4R)-4-(3-hydroxyphenyl)-3, 4-dimethyl-1-piperidinyl]methyl]-2-methylpropyl]-, (3S)-
- 441003-78-7/3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-[(1S)-1-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl -1-piperidinyl]methyl]-2-methylpropyl]-, (3R)-
- 441003-80-1/3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-7-hydroxy-N-[(1S)-1-[[(3R,4R)-4-(3-hydroxyphenyl)-3, 4-dimethyl-1-piperidinyl]methyl]-2-methylpropyl]-2-methyl-, (3R)-
- 441003-85-6/3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-7-hydroxy-N-[(1S)-1-[[(3S,4S)-4-(3-hydroxyphenyl)-3, 4-dimethyl-1-piperidinyl]methyl]-2-methylpropyl]-, (3R)-
- 441004-47-3/4-Hexen-1-one, 1-(4-iodo-3-furanyl)-4-methyl-, (4E)-
- 441007-97-2/4-Isoquinolinecarboxamide, 2-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-1,2-dihydro-1-oxo-
- 441011-86-5/Lanthanum(1+), thioxo-
- 4410-13-3/Cyclohexene, 1-(methylthio)-
- 441014-93-3/1,2-Cyclohexanediamine, N,N'-bis(trimethylsilyl)-, (1R,2R)-
- 441014-98-8/1,2-Cyclohexanediamine, dilithium salt, (1R,2R)-
- 4410-16-6/1-BROMO-4-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE
- 441017-97-6/Propanoic acid, 2,2-dimethyl-, 2-[(1,1-dimethylethyl)amino]-1,1-dimethyl-2-oxoethyl ester
- 441019-04-1/1,2,3-Thiadiazole, 5-(4-methoxyphenoxy)-4-phenyl-
- 441019-06-3/1,2,3-Thiadiazole, 5-(4-methylphenoxy)-4-phenyl-
- 441019-13-2/1,2,3-Thiadiazole, 5-[(2,5-dimethylphenyl)thio]-4-phenyl-
- 441019-20-1/1,4-Dithiin, 2,5-bis[(4-methylphenyl)thio]-3,6-diphenyl-
- 441019-21-2/1,4-Dithiin, 2,5-bis[(2,5-dimethylphenyl)thio]-3,6-diphenyl-
- 441019-26-7/5H-Dibenzoborole, 5-octyl-
- 441019-72-3/Pyridinium, 4-(dimethylamino)-1-propyl-, bromide
- 441022-63-5/L-Phenylalanine, N-[(2S)-2-[[[(1S)-1-amino-2-phenylethyl]hydroxyphosphinyl]methyl]-1-ox o-3-phenylpropyl]-
- 441022-92-0/Hexanamide, 2-amino-N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-6-[(11Z)-1 1-hexadecenylamino]-, (2S)-