958646-70-3,MFCD18393225
Catalog No.:AA005WVP

958646-70-3 | 2-Chloro-6-hydroxyphenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$6.00   $4.00
- +
250mg
98%
in stock  
$7.00   $5.00
- +
1g
98%
in stock  
$22.00   $16.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005WVP
Chemical Name:
2-Chloro-6-hydroxyphenylboronic acid
CAS Number:
958646-70-3
Molecular Formula:
C6H6BClO3
Molecular Weight:
172.3740
MDL Number:
MFCD18393225
SMILES:
OB(c1c(O)cccc1Cl)O
Properties
Properties
 
BP:
358.1±52.0°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
133  
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:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:958646-70-3 Molecular Formula|958646-70-3 MDL|958646-70-3 SMILES|958646-70-3 2-Chloro-6-hydroxyphenylboronic acid
Catalog No.: AA005WVP
958646-70-3,MFCD18393225
958646-70-3 | 2-Chloro-6-hydroxyphenylboronic acid
Pack Size: 100mg
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 250mg
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 1g
Purity: 98%
in stock
$22.00 $16.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005WVP
Chemical Name: 2-Chloro-6-hydroxyphenylboronic acid
CAS Number: 958646-70-3
Molecular Formula: C6H6BClO3
Molecular Weight: 172.3740
MDL Number: MFCD18393225
SMILES: OB(c1c(O)cccc1Cl)O
Properties
BP: 358.1±52.0°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 133  
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: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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