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66916-99-2,MFCD02664700
Catalog No.:AA00332P

66916-99-2 | 2-(2-Bromo-4-methoxyphenyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$23.00   $16.00
- +
5g
98%
in stock  
$35.00   $25.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00332P
Chemical Name:
2-(2-Bromo-4-methoxyphenyl)acetic acid
CAS Number:
66916-99-2
Molecular Formula:
C9H9BrO3
Molecular Weight:
245.0700
MDL Number:
MFCD02664700
SMILES:
COc1ccc(c(c1)Br)CC(=O)O
Properties
Properties
 
BP:
353.6°C at 760 mmHg  
Form:
Solid  
MP:
127-131 °C(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
184  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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SDS
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Tags:66916-99-2 Molecular Formula|66916-99-2 MDL|66916-99-2 SMILES|66916-99-2 2-(2-Bromo-4-methoxyphenyl)acetic acid
Catalog No.: AA00332P
66916-99-2,MFCD02664700
66916-99-2 | 2-(2-Bromo-4-methoxyphenyl)acetic acid
Pack Size： 1g
Purity： 98%
in stock
$23.00 $16.00
Pack Size： 5g
Purity： 98%
in stock
$35.00 $25.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00332P
Chemical Name: 2-(2-Bromo-4-methoxyphenyl)acetic acid
CAS Number: 66916-99-2
Molecular Formula: C9H9BrO3
Molecular Weight: 245.0700
MDL Number: MFCD02664700
SMILES: COc1ccc(c(c1)Br)CC(=O)O
Properties
BP: 353.6°C at 760 mmHg  
Form: Solid  
MP: 127-131 °C(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 184  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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