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[(4-Methyl-6-Oxo-7,8,9,10-Tetrahydro-6H-Benzo[c]Chromen-3-Yl)Oxy]Acetic Acid
[CAS# 302551-41-3]

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Identification
Name [(4-Methyl-6-Oxo-7,8,9,10-Tetrahydro-6H-Benzo[c]Chromen-3-Yl)Oxy]Acetic Acid
Synonyms (4-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yloxy)-acetic acid; [(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetic acid; [(4-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]-chromen-3-yl)oxy]acetic acid
Molecular Structure CAS#: 302551-41-3, [(4-Methyl-6-Oxo-7,8,9,10-Tetrahydro-6H-Benzo[c]Chromen-3-Yl)Oxy]Acetic Acid
Molecular Formula C16H16O5
Molecular Weight 288.30
CAS Registry Number 302551-41-3
SMILES CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)O
InChI 1S/C16H16O5/c1-9-13(20-8-14(17)18)7-6-11-10-4-2-3-5-12(10)16(19)21-15(9)11/h6-7H,2-5,8H2,1H3,(H,17,18)
InChIKey NLSCDENFKALNMR-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 517.6±50.0°C at 760 mmHg (Cal.)
Flash point 195.7±23.6°C (Cal.)
Refractive index 1.611 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for [(4-Methyl-6-Oxo-7,8,9,10-Tetrahydro-6H-Benzo[c]Chromen-3-Yl)Oxy]Acetic Acid
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