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Home > Products >  [1,1'-Biphenyl]-2-amine,2'-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl- (Related Reference)

[1,1'-Biphenyl]-2-amine,2'-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl- (Related Reference) CAS NO.224311-49-3

  • Min.Order: 10 Gram
  • Payment Terms: L/C,T/T,
  • Product Details

Keywords

  • 2-(Di-tert-butylphosphino)-2'-(dimethylamino)biphenyl
  • InChI=1/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3
  • Risk Codes: R36/37/38

Quick Details

  • ProName: [1,1'-Biphenyl]-2-amine,2'-[bis(1,1-di...
  • CasNo: 224311-49-3
  • Molecular Formula: C22H32 N P
  • Appearance: White crystals or crystalline powder
  • Application: Combining organic compound; microcosmi...
  • DeliveryTime: 10days after the order
  • Port: Any port in china
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Store in a tightly closed container. S...
  • Transportation: by sea or by air per the customer's re...
  • LimitNum: 10 Gram

Superiority

Name:
[1,1'-Biphenyl]-2-amine,2'-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl- (Related Reference)
Molecular Formula:
C22H32 N P
CAS Registry Number:
224311-49-3
Synonyms:
2-(Di-tert-butylphosphino)-2'-(dimethylamino)biphenyl
InChI:
InChI=1/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3
Molecular Structure:
[1,1'-Biphenyl]-2-amine,2'-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl- C22H32NP (cas 224311-49-3) Molecular Structure
 
 

Chemical Properties

Appearance:
White crystals or crystalline powder
Molecular Weight:
341.47
Density:
g/cm3
Boiling Point:
451.6°C at 760 mmHg
Melting Point:
114-118℃
Flash Point:
226.9°C

Safety Data of 224311-49-3

Risk Codes:
R36/37/38
Safety Statements:
S26
MSDS infomation:
[1,1'-Biphenyl]-2-amine,2'-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl- (224311-49-3).msds

Details

Name:
[1,1'-Biphenyl]-2-amine,2'-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl- (Related Reference)
Molecular Formula:
C22H32 N P
CAS Registry Number:
224311-49-3
Synonyms:
2-(Di-tert-butylphosphino)-2'-(dimethylamino)biphenyl
InChI:
InChI=1/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3
Molecular Structure:
[1,1'-Biphenyl]-2-amine,2'-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl- C22H32NP (cas 224311-49-3) Molecular Structure
 
 

Chemical Properties

Appearance:
White crystals crystalline powder
Molecular Weight:
341.47
Density:
g/cm3
Boiling Point:
451.6°C at 760 mmHg
Melting Point:
114-118℃
Flash Point:
226.9°C

Safety Data of 224311-49-3

Risk Codes:
R36/37/38
Safety Statements:
S26
MSDS infomation:
[1,1'-Biphenyl]-2-amine,2'-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl- (224311-49-3).msds

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