CasNo.224311-49-3,2-DI-T-BUTYLPHOSPHINO-2'-(N,N-DIMETHYLAMINO)BIPHENYL，,(224311-49-3) Suppliers

1 Gram	Negotiable

Min.Order :1 Gram
Purity: 98%
Payment Terms : T/T,Other

Keywords

2-DI-T-BUTYLPHOSPHINO-2'-(N,N-DIMETHYLAMINO)BIPHENYL 224311-49-3 99% 2-Di-t-butylphosphino-2'-(N,N-diMethylaMino)biphenyl,98% tBuDavePhos

Quick Details

Appearance:powder
Application:intermediate
PackAge:according to your need for packing
ProductionCapacity:10|Kilogram|Day
Storage:dry
Transportation:sea，air，courier

Superiority:

2-DI-T-BUTYLPHOSPHINO-2'-(N,N-DIMETHYLAMINO)BIPHENYL Chemical Properties
Melting point    115-117 °C
Boiling point    451.6±38.0 °C(Predicted)
storage temp.    Inert atmosphere,Room Temperature
pka   5.07±0.18(Predicted)
form    crystal
color    white
Sensitive    Air Sensitive
InChIKey   PHLPNEHPCYZBNZ-UHFFFAOYSA-N
Safety Information
Hazard Codes    Xi
Risk Statements    36/37/38
Safety Statements    37/39-26
WGK Germany    3
TSCA    No
HS Code    29319090

Details:

2-DI-T-BUTYLPHOSPHINO-2'-(N,N-DIMETHYLAMINO)BIPHENYL Chemical Properties
Melting point    115-117 °C
Boiling point    451.6±38.0 °C(Predicted)
storage temp.    Inert atmosphere,Room Temperature
pka   5.07±0.18(Predicted)
form    crystal
color    white
Sensitive    Air Sensitive
InChIKey   PHLPNEHPCYZBNZ-UHFFFAOYSA-N
Safety Information
Hazard Codes    Xi
Risk Statements    36/37/38
Safety Statements    37/39-26
WGK Germany    3
TSCA    No
HS Code    29319090

2-DI-T-BUTYLPHOSPHINO-2'-(N,N-DIMETHYLAMINO)BIPHENYL Basic information
Reaction
Product Name:   2-DI-T-BUTYLPHOSPHINO-2'-(N,N-DIMETHYLAMINO)BIPHENYL
Synonyms:   2'-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-[1,1'-biphenyl]-2-amine;2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl,98%;2-[2-(di-tert-butylphosphanyl)phenyl]-N,N-diMethylaniline;98% tBuDavePhos;2'-(Di-tert-butylphosphino)-N,N-diMethyl-[1,1'-biphenyl]-2-aMine;2-(Di-tert-butylphosphiNA)-2'-(N,N-diMethylaMiNA)biphenyl;2-(Di-tert-butylphosphino)-2'-;2-Di-t-butylphosphino-2'-(N,N-diMethylaMino)biphenyl,98% tBuDavePhos
CAS:   224311-49-3
MF:   C22H32NP
MW:   341.47
EINECS:   607-073-3
Mol File:   224311-49-3.mol