3-benzyloxy-6-bromo-4-hydroxybenzaldehyde
Names
[ CAS No. ]:
40702-70-3
[ Name ]:
3-benzyloxy-6-bromo-4-hydroxybenzaldehyde
[Synonym ]:
5-Benzyloxy-2-bromo-4-hydroxy-benzaldehyde
Chemical & Physical Properties
[ Molecular Formula ]:
C8H15NO
[ Molecular Weight ]:
141.21100
[ Exact Mass ]:
141.11500
[ PSA ]:
43.09000
[ LogP ]:
1.93730
Precursor & DownStream
Precursor
DownStream
-
2-(3-bromopropyl)cyclopentan-1-one
-
Ethyl (2-oxocyclopentyl)acetate
-
2-(2-phenylethyl)cyclopentan-1-one
-
9-methylidenespiro[4.4]nonan-4-one
-
ethyl 2-amino-1-methyl-cyclopentane-1-carboxylate
-
2-OXO-1-(2-OXO-PROPYL)-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER
-
ethyl 1-benzyl-2-oxo-cyclopentane-1-carboxylate
-
Ethyl 1-methyl-2-oxocyclopentanecarboxylate
-
2-Carbethoxy-2-(carbethoxymethyl)-1-cyclopentanone
Related Compounds
-
3-benzyloxy-6-bromo-4-hydroxybenzaldehyde
-
3-(Benzyloxy)-6-bromo-4-Methoxypicolinic acid
-
1-benzyloxy-4-bromo-2-methoxy-5-[2-nitro-(E)-1-ethenyl]benzene
-
2-Bromo-4-methoxy-5-benzyloxybenzoic acid
-
3-(Benzyloxy)-6-bromo-2-fluorophenylboronic acid pinacol ester
-
3-(Benzyloxy)-6-bromo-2-fluorophenol
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
-
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine