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884530-69-2,MFCD08276360
Catalog No.:AA003KC2

884530-69-2 | 4,4'-Dibromo-4''-phenyltriphenylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$7.00   $5.00
- +
1g
98%
in stock  
$19.00   $13.00
- +
5g
98%
in stock  
$42.00   $30.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KC2
Chemical Name:
4,4'-Dibromo-4''-phenyltriphenylamine
CAS Number:
884530-69-2
Molecular Formula:
C24H17Br2N
Molecular Weight:
479.2065
MDL Number:
MFCD08276360
SMILES:
Brc1ccc(cc1)N(c1ccc(cc1)Br)c1ccc(cc1)c1ccccc1
Properties
Properties
 
Form:
Solid  
MP:
136.0 to 140.0 °C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
404  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.2  

Literature
Quotation Request
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SDS
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Tags:884530-69-2 Molecular Formula|884530-69-2 MDL|884530-69-2 SMILES|884530-69-2 4,4'-Dibromo-4''-phenyltriphenylamine
Catalog No.: AA003KC2
884530-69-2,MFCD08276360
884530-69-2 | 4,4'-Dibromo-4''-phenyltriphenylamine
Pack Size： 250mg
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 1g
Purity： 98%
in stock
$19.00 $13.00
Pack Size： 5g
Purity： 98%
in stock
$42.00 $30.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KC2
Chemical Name: 4,4'-Dibromo-4''-phenyltriphenylamine
CAS Number: 884530-69-2
Molecular Formula: C24H17Br2N
Molecular Weight: 479.2065
MDL Number: MFCD08276360
SMILES: Brc1ccc(cc1)N(c1ccc(cc1)Br)c1ccc(cc1)c1ccccc1
Properties
Form: Solid  
MP: 136.0 to 140.0 °C  
Storage: Room Temperature;  
Complexity: 404  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.2  
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