Benzene, 1-(chloromethyl)-2-methoxy-

• Formula: C₈H₉ClO
• Molecular weight: 156.609
• IUPAC Standard InChI: InChI=1S/C8H9ClO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: UAWVMPOAIVZWFQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 7035-02-1
• Chemical structure:
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• Other names: 2-(chloromethyl)anisole
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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