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84489-38-3

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84489-38-3 Structure

84489-38-3 Structure
IdentificationBack Directory
[Name]

Mono(1-ethylpentyl) Phthalate
[CAS]

84489-38-3
[Synonyms]

XAOCBRPWPVRHSP-UHFFFAOYSA-N
Mono(1-ethylpentyl) Phthalate
1,2-Benzenedicarboxylic acid, 1-(1-ethylpentyl) ester
[Molecular Formula]

C15H20O4
[MOL File]

84489-38-3.mol
[Molecular Weight]

264.32
Chemical PropertiesBack Directory
[Melting point ]

53.5-54.5 °C
[Boiling point ]

395.8±25.0 °C(Predicted)
[density ]

1.104±0.06 g/cm3(Predicted)
[pka]

3.36±0.36(Predicted)
Hazard InformationBack Directory
[Uses]

Mono(1-ethylpentyl) Phthalate, is one of the Phthalate esters, which are ubiquitous environmental contaminants that interact with peroxisome proliferator-activated receptors (PPARs), a family of nuclear receptors.
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