(2-chloro-5-methylphenoxy)acetaldehyde(105878-40-8)
- Name: (2-chloro-5-methylphenoxy)acetaldehyde
- Synonyms:Acetaldehyde,(2-chloro-5-methylphenoxy)- (9CI); 2-Chloro-5-methylphenoxyacetaldehyde
- Molecular Formula:C9H9 Cl O2
- Molecular Weight:184.6196
- CAS Registry Number:105878-40-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 63261-17-6/3-(3-oxo-3-phenyl-propyl)sulfonyl-1-phenyl-propan-1-one
- 83711-66-4/cystine ketimine
- 118498-90-1/unphenelfamycin
- 5249-97-8/triacontyl carbamimidothioate
- 4345-85-1/1-(4-ethoxyphenyl)-3-phenylurea
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- 105878-40-8/(2-chloro-5-methylphenoxy)acetaldehyde
- 24587-86-8/[6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methanol
- 131985-15-4/Xestamine A
- 90411-99-7/1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortallow alkyl derivs.
- 9037-18-7/Phosphodiesterase,cyclic 2',3'-nucleotide 2'-
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- 35919-82-5/3β-[[3-O,4-O-(1-Phenylbutylidene)-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-5,14-dihydroxy-19-oxo-5β-card-20(22)-enolide
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- 85186-43-2/2H-Pyran, 3,4-dihydro-2-methoxy-, hydrolyzed
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- 173401-57-5/2H-3,9a-Methano-1-benzoxepin-5,6,7,10-tetrol,5a-[(acetyloxy)methyl]octahydro-2,2,9- trimethyl-,6,7,10-triacetate 5-benzoate,(3S,5R,5aS,6S,7R,9S,9aR,10S)-
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- 22048-31-3/methyl 1-[3-(dimethylamino)propyl]-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-carboxylate hydrochloride (1:1)
- 7463-76-5/N-hydroxy-2-nitro-10-nitrosophenanthren-9-amine