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2657-67-2,MFCD00070471
Catalog No.:AA002TNT

2657-67-2 | Meso-1,2,3,4-tetrabromobutane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$27.00   $19.00
- +
5g
95%
in stock  
$51.00   $36.00
- +
25g
>98.0%(GC)
in stock  
$69.00   $48.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002TNT
Chemical Name:
Meso-1,2,3,4-tetrabromobutane
CAS Number:
2657-67-2
Molecular Formula:
C4H6Br4
Molecular Weight:
373.7064
MDL Number:
MFCD00070471
SMILES:
BrC[C@H]([C@H](CBr)Br)Br
Properties
Properties
 
BP:
181 °C / 60mmHg  
Form:
Solid  
MP:
116 °C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
48  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Downstream Synthesis Route

[1]Kronstein[ChemischeBerichte,1921,vol.54,p.12]

[1]Kronstein[ChemischeBerichte,1921,vol.54,p.12]

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:2657-67-2 Molecular Formula|2657-67-2 MDL|2657-67-2 SMILES|2657-67-2 Meso-1,2,3,4-tetrabromobutane
Catalog No.: AA002TNT
2657-67-2,MFCD00070471
2657-67-2 | Meso-1,2,3,4-tetrabromobutane
Pack Size： 1g
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 95%
in stock
$51.00 $36.00
Pack Size： 25g
Purity： >98.0%(GC)
in stock
$69.00 $48.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002TNT
Chemical Name: Meso-1,2,3,4-tetrabromobutane
CAS Number: 2657-67-2
Molecular Formula: C4H6Br4
Molecular Weight: 373.7064
MDL Number: MFCD00070471
SMILES: BrC[C@H]([C@H](CBr)Br)Br
Properties
BP: 181 °C / 60mmHg  
Form: Solid  
MP: 116 °C  
Storage: Room Temperature;  
Complexity: 48  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Downstream Synthesis Route
5408-86-6    2657-67-2    2657-65-0 

[1]Kronstein[ChemischeBerichte,1921,vol.54,p.12]

5408-86-6    2657-67-2 

[1]Kronstein[ChemischeBerichte,1921,vol.54,p.12]

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