92018-48-9,MFCD00017859
Catalog No.:AA006FHI

92018-48-9 | 3-methylbutyl bromo(phenyl)acetate

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  • Properties
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Technical Information
Catalog Number:
AA006FHI
Chemical Name:
3-methylbutyl bromo(phenyl)acetate
CAS Number:
92018-48-9
Molecular Formula:
C13H17BrO2
Molecular Weight:
285.1769
MDL Number:
MFCD00017859
SMILES:
BrC(c1ccccc1)C(=O)OCCC(C)C
NSC Number:
163347
Properties
Computed Properties
 
Complexity:
210  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:92018-48-9 Molecular Formula|92018-48-9 MDL|92018-48-9 SMILES|92018-48-9 3-methylbutyl bromo(phenyl)acetate
Catalog No.: AA006FHI
92018-48-9,MFCD00017859
92018-48-9 | 3-methylbutyl bromo(phenyl)acetate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA006FHI
Chemical Name: 3-methylbutyl bromo(phenyl)acetate
CAS Number: 92018-48-9
Molecular Formula: C13H17BrO2
Molecular Weight: 285.1769
MDL Number: MFCD00017859
SMILES: BrC(c1ccccc1)C(=O)OCCC(C)C
NSC Number: 163347
Properties
Complexity: 210  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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