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Home >> Chemical Listing >> Page 2903 >> 4-Propyl-1,2-phenylene diacetate

4-Propyl-1,2-phenylene diacetate
[CAS# 89266-70-6]

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Identification
Name 4-Propyl-1,2-phenylene diacetate
Synonyms 1,2-diacetoxy-4-propylbenzene; 4-Dapb
Molecular Structure CAS#: 89266-70-6, 4-Propyl-1,2-phenylene diacetate
Molecular Formula C13H16O4
Molecular Weight 236.26
CAS Registry Number 89266-70-6
SMILES O=C(Oc1cc(ccc1OC(=O)C)CCC)C
InChI 1S/C13H16O4/c1-4-5-11-6-7-12(16-9(2)14)13(8-11)17-10(3)15/h6-8H,4-5H2,1-3H3
InChIKey ASXCXYNHCRSLLJ-UHFFFAOYSA-N
Properties
Density 1.104g/cm3 (Cal.)
Boiling point 310.707°C at 760 mmHg (Cal.)
Flash point 147.865°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Propyl-1,2-phenylene diacetate
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