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6270-67-3,MFCD23114058
Catalog No.:AA01EWNB

6270-67-3 | Propan-2-yl 2-propan-2-yloxybenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$108.00   $75.00
- +
1g
99%
in stock  
$200.00   $140.00
- +
5g
99%
in stock  
$565.00   $395.00
- +
25g
99%
in stock  
$2,150.00   $1,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EWNB
Chemical Name:
Propan-2-yl 2-propan-2-yloxybenzoate
CAS Number:
6270-67-3
Molecular Formula:
C13H18O3
Molecular Weight:
222.2802
MDL Number:
MFCD23114058
SMILES:
CC(OC(=O)c1ccccc1OC(C)C)C
NSC Number:
36065
Properties
Computed Properties
 
Complexity:
223  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:6270-67-3 Molecular Formula|6270-67-3 MDL|6270-67-3 SMILES|6270-67-3 Propan-2-yl 2-propan-2-yloxybenzoate
Catalog No.: AA01EWNB
6270-67-3,MFCD23114058
6270-67-3 | Propan-2-yl 2-propan-2-yloxybenzoate
Pack Size： 250mg
Purity： 99%
in stock
$108.00 $75.00
Pack Size： 1g
Purity： 99%
in stock
$200.00 $140.00
Pack Size： 5g
Purity： 99%
in stock
$565.00 $395.00
Pack Size： 25g
Purity： 99%
in stock
$2,150.00 $1,505.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EWNB
Chemical Name: Propan-2-yl 2-propan-2-yloxybenzoate
CAS Number: 6270-67-3
Molecular Formula: C13H18O3
Molecular Weight: 222.2802
MDL Number: MFCD23114058
SMILES: CC(OC(=O)c1ccccc1OC(C)C)C
NSC Number: 36065
Properties
Complexity: 223  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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