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3-Butenoic acid, 1,1'-(2-ethyl-2-(((1-oxo-3-buten-1-yl)oxy)methyl)-1,3-propanediyl) ester

HCID 83765
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Basic information

CAS
13830-89-2
Standard SMILES
C=CCC(=O)OCC(CC)(COC(=O)CC=C)COC(=O)CC=C
InChIKey
JPODCWNJUFDIEA-UHFFFAOYSA-N
Molecular formula
C18H26O6
Average molar mass
338.4 g/mol
Monoisotopic mass
338.17293854

Names & identifiers

Preferred name
3-Butenoic acid, 1,1'-(2-ethyl-2-(((1-oxo-3-buten-1-yl)oxy)methyl)-1,3-propanediyl) ester
IUPAC
2,2-bis(but-3-enoyloxymethyl)butyl but-3-enoate
English name
2,2-bis(but-3-enoyloxymethyl)butyl but-3-enoate
Molecular formula
C18H26O6
Molecular weight
338.4

Names & synonyms

13830-89-2Trimethanolpropane tris(allyl carbonate)3-Butenoic acid, 1,1'-(2-ethyl-2-(((1-oxo-3-buten-1-yl)oxy)methyl)-1,3-propanediyl) ester3-Butenoic acid, 1,1'-[2-ethyl-2-[[(1-oxo-3-buten-1-yl)oxy]methyl]-1,3-propanediyl] esterRefChem:2778942,2-bis(but-3-enoyloxymethyl)butyl but-3-enoate2-((But-3-enoyloxy)methyl)-2-ethylpropane-1,3-diyl bis(but-3-enoate)3-Butenoic acid, 2-ethyl-2-[[(1-oxo-3-butenyl)oxy]methyl]-1,3-propanediyl ester3-Butenoic acid, 2-ethyl-2-(((1-oxo-3-butenyl)oxy)methyl)-1,3-propanediyl esterDTXSID8065662JPODCWNJUFDIEA-UHFFFAOYSA-NQ26841294
Show more names
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol tris(3-butenoate)
2,2-Bis{[(but-3-enoyl)oxy]methyl}butyl but-3-enoate

Database identifiers

CAS
13830-89-2
PubChem CID
83765
DTXSID
DTXSID8065662
Nikkaji
J421.898A

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
78.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
16
Heavy atoms
24
Formal charge
0
Complexity
402

Physicochemical properties

EPA Substance Registry System
3 · 3-Butenoic acid, 2-ethyl-2-[[(1-oxo-3-butenyl)oxy]methyl]-1,3-propanediyl ester (13830-89-2)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information3-Butenoic acid, 1,1'-[2-ethyl-2-[[(1-oxo-3-buten-1-yl)oxy]methyl]-1,3-propanediyl] ester: INACTIVE

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