Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > bis(1-oxo-1-prop-2-enoxypropan-2-yl) 2-methylidenebutanedioate

bis(1-oxo-1-prop-2-enoxypropan-2-yl) 2-methylidenebutanedioate

bis(1-oxo-1-prop-2-enoxypropan-2-yl) 2-methylidenebutanedioate structure

bis(1-oxo-1-prop-2-enoxypropan-2-yl) 2-methylidenebutanedioate 

structure
  • CAS No:

    63690-10-8

  • Formula:

    C17H22O8

  • Chemical Name:

    bis(1-oxo-1-prop-2-enoxypropan-2-yl) 2-methylidenebutanedioate

  • Synonyms:

    Itaconic acid, diester with allyl lactate;63690-10-8;Methylenesuccinic acid ester with lactic acid allyl ester (1:1);Succinic acid, methylene-, ester with lactic acid allyl ester (1:1);DTXSID20979986;NSC75488;NSC 75488;NSC-75488;Succinic acid, ester with lactic acid allyl ester (1:1);Butanedioic acid, bis[1-methyl-2-oxo-2-(2-propenyloxy)ethyl] ester;Bis{1-oxo-1-[(prop-2-en-1-yl)oxy]propan-2-yl} 2-methylidenebutanedioate

bis(1-oxo-1-prop-2-enoxypropan-2-yl) 2-methylidenebutanedioate Basic Attributes

354.4 g/mol

354.13146766 g/mol

75488

Characteristics

105 Ų

Computed Properties

Molecular Weight:354.4
XLogP3:2.4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:15
Exact Mass:354.13146766
Monoisotopic Mass:354.13146766
Topological Polar Surface Area:105
Heavy Atom Count:25
Complexity:549
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of bis(1-oxo-1-prop-2-enoxypropan-2-yl) 2-methylidenebutanedioate

Request for Quotation

Share

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.