Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-Butenoic acid, 1,1′-[2-ethyl-2-[[(1-oxo-3-buten-1-yl)oxy]methyl]-1,3-propanediyl] ester

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

3-Butenoic acid, 1,1′-[2-ethyl-2-[[(1-oxo-3-buten-1-yl)oxy]methyl]-1,3-propanediyl] ester structure

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

structure
  • CAS No:

    13830-89-2

  • Formula:

    C18H26O6

  • Chemical Name:

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

  • Synonyms:

    3-Butenoic acid,1,1′-[2-ethyl-2-[[(1-oxo-3-buten-1-yl)oxy]methyl]-1,3-propanediyl] ester;3-Butenoic acid,triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol;3-Butenoic acid,2-ethyl-2-[[(1-oxo-3-butenyl)oxy]methyl]-1,3-propanediyl ester;1,3-Propanediol,2-ethyl-2-(hydroxymethyl)-,tri-3-butenoate;2,2-Bis(but-3-enoyloxymethyl)butyl but-3-enoate

3-Butenoic acid, 1,1′-[2-ethyl-2-[[(1-oxo-3-buten-1-yl)oxy]methyl]-1,3-propanediyl] ester Basic Attributes

338.4

338.40

DTXSID8065662

Characteristics

78.9

3.1

3-Butenoic acid, 1,1′-[2-ethyl-2-[[(1-oxo-3-buten-1-yl)oxy]methyl]-1,3-propanediyl] ester Use and Manufacturing

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

Computed Properties

Molecular Weight:338.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:16
Exact Mass:338.17293854
Monoisotopic Mass:338.17293854
Topological Polar Surface Area:78.9
Heavy Atom Count:24
Complexity:402
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.