3-[(4-Chloro-3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde

Base Information

• Chemical Name: 3-[(4-Chloro-3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde
• CAS No.: 438532-81-1
• Molecular Formula: C17H17ClO3
• Molecular Weight: 304.8
• DSSTox Substance ID: DTXSID101176811
• Mol file: 438532-81-1.mol

Synonyms:3-[(4-Chloro-3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde;438532-81-1;3-((4-Chloro-3,5-dimethylphenoxy)methyl)-4-methoxybenzaldehyde;3-(4-Chloro-3,5-dimethyl-phenoxymethyl)-4-methoxy-benzaldehyde;Oprea1_788652;3-(4-chloro-3,5-dimethylphenoxymethyl)-4-methoxybenzaldehyde;DTXSID101176811;BBL016113;MFCD02056544;STK348674;AKOS000304089;VS-05147;CS-0215162;EN300-227640;AK-968/41018741;Z275174144;3-[(4-Chloro-3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde #;Benzaldehyde, 3-(4-chloro-3,5-dimethylphenoxymethyl)-4-methoxy-

Chemical Property of 3-[(4-Chloro-3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 304.0866221
• Heavy Atom Count: 21
• Complexity: 324

Purity/Quality:

98%min ^*data from raw suppliers

3-[(4-Chloro-3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=CC(=C1Cl)C)OCC2=C(C=CC(=C2)C=O)OC