- Formula: C9H11ClO3
- Molecular weight: 202.635
- IUPAC Standard InChIKey: MXOAEAUPQDYUQM-UHFFFAOYSA-N
- CAS Registry Number: 104-29-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,2-Propanediol, 3-(4-chlorophenoxy)-; 1,2-Propanediol, 3-(p-chlorophenoxy)-; p-Chlorophenyl glyceryl ether; p-Chlorophenyl-α-glyceryl ether; Adermykon; Chlorophenesin; Demykon; Gecophen; Glycerol α-p-chlorophenyl ether; Mycil; 3-(p-Chlorophenoxy)-1,2-propanediol; 3-(p-Chlorophenoxy)propane-1,2-diol; 3-(4-Chlorophenoxy)-1,2-propanediol; Gechophen; NSC 6401
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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