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3089-55-2,MFCD00048940
Catalog No.:AA0031JH

3089-55-2 | Benzyl octyl adipate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$36.00   $25.00
- +
250mg
97%
in stock  
$67.00   $47.00
- +
1g
95%
in stock  
$178.00   $124.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0031JH
Chemical Name:
Benzyl octyl adipate
CAS Number:
3089-55-2
Molecular Formula:
C21H32O4
Molecular Weight:
348.4764
MDL Number:
MFCD00048940
SMILES:
CCCCCCCCOC(=O)CCCCC(=O)OCc1ccccc1
Properties
Properties
 
BP:
434.2°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
348  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.5  

Literature
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SDS
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Tags:3089-55-2 Molecular Formula|3089-55-2 MDL|3089-55-2 SMILES|3089-55-2 Benzyl octyl adipate
Catalog No.: AA0031JH
3089-55-2,MFCD00048940
3089-55-2 | Benzyl octyl adipate
Pack Size： 100mg
Purity： 97%
in stock
$36.00 $25.00
Pack Size： 250mg
Purity： 97%
in stock
$67.00 $47.00
Pack Size： 1g
Purity： 95%
in stock
$178.00 $124.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0031JH
Chemical Name: Benzyl octyl adipate
CAS Number: 3089-55-2
Molecular Formula: C21H32O4
Molecular Weight: 348.4764
MDL Number: MFCD00048940
SMILES: CCCCCCCCOC(=O)CCCCC(=O)OCc1ccccc1
Properties
BP: 434.2°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 348  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.5  
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