2568-90-3,MFCD00059270
Catalog No.:AA003QLT

2568-90-3 | Dibutoxymethane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$29.00   $20.00
- +
5g
98%
in stock  
$37.00   $26.00
- +
25g
98%
in stock  
$79.00   $55.00
- +
100g
98%
in stock  
$211.00 $148.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QLT
Chemical Name:
Dibutoxymethane
CAS Number:
2568-90-3
Molecular Formula:
C9H20O2
Molecular Weight:
160.2539
MDL Number:
MFCD00059270
SMILES:
CCCCOCOCCCC
NSC Number:
241
Properties
Properties
 
BP:
179.2°C at 760 mmHg  
Form:
Liquid  
MP:
-58.1°C  
Refractive Index:
n20/D1.406  

Computed Properties
 
Complexity:
56.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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Additional Info:
SDS
Tags:2568-90-3 Molecular Formula|2568-90-3 MDL|2568-90-3 SMILES|2568-90-3 Dibutoxymethane
Catalog No.: AA003QLT
2568-90-3,MFCD00059270
2568-90-3 | Dibutoxymethane
Pack Size: 1g
Purity: 98%
in stock
$29.00 $20.00
Pack Size: 5g
Purity: 98%
in stock
$37.00 $26.00
Pack Size: 25g
Purity: 98%
in stock
$79.00 $55.00
Pack Size: 100g
Purity: 98%
in stock
$211.00 $148.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QLT
Chemical Name: Dibutoxymethane
CAS Number: 2568-90-3
Molecular Formula: C9H20O2
Molecular Weight: 160.2539
MDL Number: MFCD00059270
SMILES: CCCCOCOCCCC
NSC Number: 241
Properties
BP: 179.2°C at 760 mmHg  
Form: Liquid  
MP: -58.1°C  
Refractive Index: n20/D1.406  
Complexity: 56.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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