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Mono(n-Pentyl)Phthalate
[CAS# 24539-56-8]

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Identification
Name Mono(n-Pentyl)Phthalate
Synonyms 2-(Oxo-Pentoxymethyl)Benzoic Acid; 2-Amoxycarbonylbenzoic Acid; Cbdive_002978
Molecular Structure CAS#: 24539-56-8, Mono(n-Pentyl)Phthalate
Molecular Formula C13H16O4
Molecular Weight 236.27
CAS Registry Number 24539-56-8
SMILES C1=CC(=C(C=C1)C(=O)OCCCCC)C(=O)O
InChI 1S/C13H16O4/c1-2-3-6-9-17-13(16)11-8-5-4-7-10(11)12(14)15/h4-5,7-8H,2-3,6,9H2,1H3,(H,14,15)
InChIKey FPGPRAKRYDSZAW-UHFFFAOYSA-N
Properties
Density 1.148g/cm3 (Cal.)
Boiling point 376.047°C at 760 mmHg (Cal.)
Flash point 140.085°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Mono(n-Pentyl)Phthalate
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