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Home > Encyclopedia > 1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate

1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate

1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate structure

1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate 

structure
  • CAS No:

    53632-09-0

  • Formula:

    C16H24O6

  • Chemical Name:

    1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate

  • Synonyms:

    2-Butenedioic acid (2Z)-,1-[2,2-bis[(2-propen-1-yloxy)methyl]butyl] ester;2-Butenedioic acid (Z)-,mono[2,2-bis[(2-propenyloxy)methyl]butyl] ester;2-Butenedioic acid (2Z)-,mono[2,2-bis[(2-propenyloxy)methyl]butyl] ester;1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate;6,6-Di(allyloxymethyl)-3-oxo-4-oxa-1-cis-octene-1-carboxylic acid;166022-79-3;174188-72-8

1-[2,2-Bis[(2-propen-1-yloxy)methyl]butyl] (2Z)-2-butenedioate Basic Attributes

330.37344

312.36

258-673-3

Characteristics

82.1

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:312.36
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:312.15728848
Monoisotopic Mass:312.15728848
Topological Polar Surface Area:82.1
Heavy Atom Count:22
Complexity:385
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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