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(-)-[[(R)-2,3-Dihydro-6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-1H-Indene-5-Yl]Oxy]Acetic Acid
[CAS# 56049-89-9]

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CAS#: 56049-89-9
Product: (-)-[[(R)-2,3-Dihydro-6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-1H-Indene-5-Yl]Oxy]Acetic Acid
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Identification
Name (-)-[[(R)-2,3-Dihydro-6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-1H-Indene-5-Yl]Oxy]Acetic Acid
Synonyms 2-[(2R)-6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-Indan-5-Yl]Oxyacetic Acid; 2-[[(2R)-6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-5-Indanyl]Oxy]Acetic Acid; 2-[(2R)-6,7-Dichloro-1-Keto-2-Methyl-2-Phenyl-Indan-5-Yl]Oxyacetic Acid
Molecular Structure CAS#: 56049-89-9, (-)-[[(R)-2,3-Dihydro-6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-1H-Indene-5-Yl]Oxy]Acetic Acid
Molecular Formula C18H14Cl2O4
Molecular Weight 365.21
CAS Registry Number 56049-89-9
SMILES [C@@]1(C(C2=C(C1)C=C(OCC(O)=O)C(=C2Cl)Cl)=O)(C3=CC=CC=C3)C
InChI 1S/C18H14Cl2O4/c1-18(11-5-3-2-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23/h2-7H,8-9H2,1H3,(H,21,22)/t18-/m1/s1
InChIKey PRKWVSHZYDOZLP-GOSISDBHSA-N
Properties
Density 1.423g/cm3 (Cal.)
Boiling point 553.63°C at 760 mmHg (Cal.)
Flash point 288.625°C (Cal.)
Market Analysis Reports
List of Reports Available for (-)-[[(R)-2,3-Dihydro-6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-1H-Indene-5-Yl]Oxy]Acetic Acid
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