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Bis[2-[(oxo)diphenylphosphino]phenyl] Ether

Catalog Number
ACM808142236-1
Product Name
Bis[2-[(oxo)diphenylphosphino]phenyl] Ether
Structure
CAS
808142-23-6
Category
Ligands for Functional Metal Complexes
Synonyms
DPEPO (purified by sublimation)
IUPAC Name
1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene
Molecular Weight
570.56
Molecular Formula
C36H28O3P2
Canonical SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
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
InChI Key
ATTVYRDSOVWELU-UHFFFAOYSA-N
Melting Point
280 °C
Purity
>99.0%(HPLC)
Appearance
White to Almost white powder to crystal
Complexity
779
Covalently-Bonded Unit Count
1
Exact Mass
570.151369g/mol
Formal Charge
0
Hazard Statements
H315 : Causes skin irritation.H318 : Causes serious eye damage.
Heavy Atom Count
41
MDL Number
MFCD28968111
Monoisotopic Mass
570.151369g/mol
Precautionary Statements
P264 : Wash skin thoroughly after handling.P280 : Wear protective gloves/ eye protection/ face protection.P302 + P352 : IF ON SKIN: Wash with plenty of soap and water.P332 + P313 : If skin irritation occurs: Get medical advice/ attention.P362 : Take off contaminated clothing and wash before reuse.P305 + P351 + P338 + P310 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER/doctor.
Rotatable Bond Count
8
Signal Word
Danger
XLogP3
7.7
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