Structure of DPEPO CAS 808142-23-6Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions andamp ; Oth­er Information Links

Iden­ti­fi­ca­tion

CAS Number

808142-23-6

Name

DPE­PO

Syn­onyms

(Oxydi-2,1-phenylen)bis(diphenylphosphin)dioxid [Ger­man] [ACD/IUPAC Name] (Oxydi-2,1-phenylene)bis(diphenylphosphine) diox­ide [ACD/IUPAC Name] Dioxyde de (oxydi-2,1-phénylène)bis(diphénylphosphine) [French] [ACD/IUPAC Name] Phos­pho­rane, 1,1′-(oxydi-2,1-phenylene)bis[1,1-diphenyl-, diox­ide [ACD/​Index Name] (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide) 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene 808142-23-6 [RN] AKOS024264280 Bis[2-((oxo)diphenylphosphino)phenyl]ether dpe­po MFCD28968111 SCHEMBL9104170

Mol­e­c­u­lar Structure

Structure of DPEPO CAS 808142-23-6

Struc­ture of DPE­PO CAS 808142-23-6

SMILES

c1ccc(cc1)P(=O)(c2ccccc2)c3ccccc3Oc4ccccc4P(=O)(c5ccccc5)c6ccccc6

Std­InChI

InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H

Std­InChIKey

ATTVYRDSOVWELU-UHF­F­­FAOYSA-N

Mol­e­c­u­lar Formula

C36H28O3P2

Mol­e­c­u­lar Weight

570.55

Prop­er­ties

Appear­ance

Off-white pow­der

Refrac­tive Index

1.671

Boil­ing Point

753.3±60.0 °C at 760 mmHg

Melt­ing Point

280℃

Flash Point

421.5±53.2 °C

Den­si­ty

1.3±0.1 g/​cm3

Safe­ty Data

WGK Germany

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our DPE­PO CAS 808142-23-6

Stan­dard

Enter­prise stan­dard

Iden­ti­fi­ca­tion Methods

HPLC,HNMR,PNMR

Puri­ty

98%min

Sol­vent

≤0.5%

Pack­age

Accord­ing to cus­tomer require­ments to pack­ag­ing

Stor­age

Store below 5°C and away from light

Appli­ca­tion

Com­mon­ly used as ther­mal delay flu­o­res­cent mate­r­i­al

Gen­er­al View of Documents

DPEPO CAS 808142-23-6 HNMR

DPE­PO CAS 808142-23-6 HNMR

Links

This prod­uct is devel­oped by our RD com­pa­ny Warshel Chem­i­cal Ltd(http://​www​.warshel​.com), and here is the cor­re­spond­ing linkhttp://​warshel​.com/​d​p​e​p​o​-​c​a​s​-​8​0​8​1​4​2​-​2​3​-6/

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