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33786-47-9

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33786-47-9 Structure

33786-47-9 Structure
IdentificationBack Directory
[Name]

2-N-PROPYL-2(E)-PENTENOICACID
[CAS]

33786-47-9
[Synonyms]

(E)-2-En-vpa
delta-2(E)-Valproate
E-2-En-valproic acid
trans-2-Ene-valproic acid
Valproic Acid Impurity 68
2-Propyl-2-(E)-pentenoicacid
2-Propyl-(E)-2-pentenoicAcid
2-N-PROPYL-2(E)-PENTENOICACID
(2E)-2-Propyl-2-pentenoic acid
trans-2-Propyl-2-pentenoic acid
2-Pentenoicacid,2-propyl-,(2E)-
2-Pentenoic acid, 2-propyl-, (E)-
Valeric acid, 2-propylidene-, (E)-
[Molecular Formula]

C8H14O2
[MDL Number]

MFCD00801107
[MOL File]

33786-47-9.mol
[Molecular Weight]

142.2
Chemical PropertiesBack Directory
[Melting point ]

38-40 °C
[Boiling point ]

135-136 °C(Press: 15 Torr)
[density ]

0.956±0.06 g/cm3(Predicted)
[pka]

5.00±0.19(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: 2-n-Propyl-2-pentenoic acid is a methyl-branched fatty acid.
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