Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1,1′-[2,2-Bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl] di-(9Z)-9-octadecenoate

1,1′-[2,2-Bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl] di-(9Z)-9-octadecenoate

1,1′-[2,2-Bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl] di-(9Z)-9-octadecenoate structure

1,1′-[2,2-Bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl] di-(9Z)-9-octadecenoate 

structure
  • CAS No:

    68966-40-5

  • Formula:

    C77H144O8

  • Chemical Name:

    1,1′-[2,2-Bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl] di-(9Z)-9-octadecenoate

  • Synonyms:

    9-Octadecenoic acid (9Z)-,1,1′-[2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl] ester;9-Octadecenoic acid (Z)-,2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl ester;9-Octadecenoic acid (9Z)-,2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl ester;1,1′-[2,2-Bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl] di-(9Z)-9-octadecenoate

1,1′-[2,2-Bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl] di-(9Z)-9-octadecenoate Basic Attributes

1197.96246

1197.96

273-430-1

Characteristics

105

Computed Properties

Molecular Weight:1198.0
XLogP3:31.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:74
Exact Mass:1197.08612155
Monoisotopic Mass:1197.08612155
Topological Polar Surface Area:105
Heavy Atom Count:85
Complexity:1360
Undefined Bond Stereocenter Count:2
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.