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2-(3-Chlorophenoxy)propanoic acid
[CAS# 87860-36-4]

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Identification
Name 2-(3-Chlorophenoxy)propanoic acid
Synonyms 2- -propionicacid
Molecular Structure CAS#: 87860-36-4, 2-(3-Chlorophenoxy)propanoic acid
Molecular Formula C9H9ClO3
Molecular Weight 200.62
CAS Registry Number 87860-36-4
SMILES CC(C(=O)O)OC1=CC(=CC=C1)Cl
InChI 1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H,11,12)
InChIKey YNTJKQDWYXUTLZ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 114°C (Expl.)
Boiling point 318.5±17.0°C at 760 mmHg (Cal.)
Flash point 146.4±20.9°C (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
HARMFUL / IRRITANT
Market Analysis Reports
List of Reports Available for 2-(3-Chlorophenoxy)propanoic acid
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