Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > PHOSPHAZENEBASEP1-T-BU

PHOSPHAZENEBASEP1-T-BU

PHOSPHAZENEBASEP1-T-BU structure

PHOSPHAZENEBASEP1-T-BU 

structure
  • CAS No:

    81675-81-2

  • Formula:

    C10H27N4P

  • Chemical Name:

    PHOSPHAZENEBASEP1-T-BU

  • Synonyms:

    PHOSPHAZENE BASE P1-T-BU;Phosphazene base P1-t-Bu >=97.0% (GC);PHOSPHAZENE BASE P1-T-BU ON POLYSTYRENE;N-tert-butyl-N,N,N,N,N,N-hexa-methylphos;Phosphazene base P1-t-Bu purum, >=97.0% (GC);TERT-BUTYLIMINO-TRIS(DIMETHYLAMINO)PHOSPHORANE;tert-Butylimino-tris(dimethylamino)phosphorane 98%;N'''-TERT-BUTYL-N,N,N',N',N'',N''-HEXAMETHYLPHOSPHORIMIDIC TRIAMIDE;tert-Butylimino-tris(dimethylamino)phosphorane, Nμ-tert-Butyl-N,N,Nμ,Nμ,N,N-hexamethylphosphorimidic triamide

PHOSPHAZENEBASEP1-T-BU Basic Attributes

234.32200

234.19700

DTXSID00400667

Characteristics

31.89000

2.41590

0.921 g/mL at 25ºC(lit.)

175ºC(lit.)

>230 °F

n20/D 1.463

Safety Information

III

UN 2735 8/PG 2

3

34

26-36/37/39-45

C: Corrosive;

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:234.32
XLogP3:1.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:234.19733388
Monoisotopic Mass:234.19733388
Topological Polar Surface Area:22.1
Heavy Atom Count:15
Complexity:222
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.