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5-(2-Acetoxyacetyl)Benzene-1,2,3-Triyl Triacetate
[CAS# 85117-87-9]

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CAS#: 85117-87-9
Product: 5-(2-Acetoxyacetyl)Benzene-1,2,3-Triyl Triacetate
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Identification
Name 5-(2-Acetoxyacetyl)Benzene-1,2,3-Triyl Triacetate
Synonyms [2,6-Diacetoxy-4-(2-Acetoxyacetyl)Phenyl] Acetate; Acetic Acid [2,6-Diacetoxy-4-(2-Acetoxy-1-Oxoethyl)Phenyl] Ester; Acetic Acid [2,6-Diacetoxy-4-(2-Acetoxyacetyl)Phenyl] Ester
Molecular Structure CAS#: 85117-87-9, 5-(2-Acetoxyacetyl)Benzene-1,2,3-Triyl Triacetate
Molecular Formula C16H16O9
Molecular Weight 352.30
CAS Registry Number 85117-87-9
EINECS 285-637-4
SMILES C1=C(C=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)C(COC(=O)C)=O
InChI 1S/C16H16O9/c1-8(17)22-7-13(21)12-5-14(23-9(2)18)16(25-11(4)20)15(6-12)24-10(3)19/h5-6H,7H2,1-4H3
InChIKey YBPOUYKRSJRDEC-UHFFFAOYSA-N
Properties
Density 1.303g/cm3 (Cal.)
Boiling point 500.552°C at 760 mmHg (Cal.)
Flash point 221.225°C (Cal.)
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