ChemicalBook--->CAS DataBase List--->24539-56-8

24539-56-8

24539-56-8 Structure

24539-56-8 Structure
IdentificationBack Directory
[Name]

MONO(N-PENTYL)PHTHALATE
[CAS]

24539-56-8
[Synonyms]

PENTYLPHTHALATE
MonoaMyl Phthalate
MONO-N-AMYLPHTHALATE
MONO(N-PENTYL)PHTHALATE
Phthalic Acid Pentyl Ester
Phthalic acid 1-pentyl ester
Phthalic Acid Monopentyl Ester
Phthalic acid hydrogen 1-pentyl ester
1,2-Benzenedicarboxylic Acid 1-Pentyl Ester
1,2-Benzenedicarboxylic Acid Monopentyl Ester
Mono-n-pentyl phthalate@100 μg/mL in Acetonitrile
[Molecular Formula]

C13H16O4
[MOL File]

24539-56-8.mol
[Molecular Weight]

236.26
Chemical PropertiesBack Directory
[Boiling point ]

376.0±25.0 °C(Predicted)
[density ]

1.147±0.06 g/cm3(Predicted)
[pka]

3.38±0.36(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

A metabolite of Di-n-pentyl phthalate (DPP), used mainly as a plasticizer in nitrocellulose.
[Uses]

Mono-n-pentyl phthalate is used mainly as a plasticizer in nitrocellulose.
[Definition]

ChEBI: A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of pentanol.
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