Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > bis(1-octan-2-yloxy-1-oxopropan-2-yl) hexanedioate

bis(1-octan-2-yloxy-1-oxopropan-2-yl) hexanedioate

bis(1-octan-2-yloxy-1-oxopropan-2-yl) hexanedioate structure

bis(1-octan-2-yloxy-1-oxopropan-2-yl) hexanedioate 

structure
  • CAS No:

    6628-72-4

  • Formula:

    C28H50O8

  • Chemical Name:

    bis(1-octan-2-yloxy-1-oxopropan-2-yl) hexanedioate

  • Synonyms:

    adipic acid bis-[1-(1-methyl-heptyloxycarbonyl)-ethyl ester]; bis[1-(octan-2-yloxy)-1-oxopropan-2-yl] hexanedioate; 2,11-Dimethyl-4,9-dioxo-3,10-dioxa-dodecandisaeure-bis-(1-methyl-heptylester); Adipinsaeure-bis-[1-(1-methyl-heptyloxycarbonyl)-aethylester];

bis(1-octan-2-yloxy-1-oxopropan-2-yl) hexanedioate Basic Attributes

514.69200

514.35056855 g/mol

60937

DTXSID00289454

Characteristics

105.20000

6.21440

1.016g/cm3

552.3ºC

227.4ºC

1.46

Computed Properties

Molecular Weight:514.7
XLogP3:7.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:25
Exact Mass:514.35056855
Monoisotopic Mass:514.35056855
Topological Polar Surface Area:105
Heavy Atom Count:36
Complexity:579
Undefined Atom Stereocenter Count:4
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.