Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate

1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate

1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate structure

1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate 

structure
  • CAS No:

    29908-97-2

  • Formula:

    C15H24N8O26

  • Chemical Name:

    1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate

  • Synonyms:

    1,3-Propanediol,2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-,1,1′,3,3′-tetranitrate;Tripentaerythritol,octanitrate;1,3-Propanediol,2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-,tetranitrate (ester)

1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate Basic Attributes

732.4 g/mol

732.39

Characteristics

459 Ų

82-84 °C

1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate Use and Manufacturing

1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1',3,3'-tetranitrate: INACTIVE

Computed Properties

Molecular Weight:732.4
XLogP3:2.4
Hydrogen Bond Acceptor Count:26
Rotatable Bond Count:24
Exact Mass:732.08017290
Monoisotopic Mass:732.08017290
Topological Polar Surface Area:459
Heavy Atom Count:49
Complexity:946
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate

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.