+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
2040-88-2,MFCD09907875
Catalog No.:AA00296C

2040-88-2 | 2-Bromo-6-chlorophenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$8.00   $6.00
- +
1g
97%
in stock  
$13.00   $9.00
- +
5g
97%
in stock  
$22.00   $16.00
- +
25g
97%
in stock  
$104.00   $73.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00296C
Chemical Name:
2-Bromo-6-chlorophenol
CAS Number:
2040-88-2
Molecular Formula:
C6H4BrClO
Molecular Weight:
207.4524
MDL Number:
MFCD09907875
SMILES:
Oc1c(Cl)cccc1Br
Properties
Computed Properties
 
Complexity:
99.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 2040-88-2
13659-23-9

13659-23-9

 174913-10-1

174913-10-1

 695-96-5

695-96-5

 56962-04-0

56962-04-0

 3964-56-5

3964-56-5

 855836-62-3

855836-62-3
Building Blocks
More >
Tags:2040-88-2 Molecular Formula|2040-88-2 MDL|2040-88-2 SMILES|2040-88-2 2-Bromo-6-chlorophenol
Catalog No.: AA00296C
2040-88-2,MFCD09907875
2040-88-2 | 2-Bromo-6-chlorophenol
Pack Size： 250mg
Purity： 97%
in stock
$8.00 $6.00
Pack Size： 1g
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 97%
in stock
$22.00 $16.00
Pack Size： 25g
Purity： 97%
in stock
$104.00 $73.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00296C
Chemical Name: 2-Bromo-6-chlorophenol
CAS Number: 2040-88-2
Molecular Formula: C6H4BrClO
Molecular Weight: 207.4524
MDL Number: MFCD09907875
SMILES: Oc1c(Cl)cccc1Br
Properties
Complexity: 99.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Related Products of of 2040-88-2
13659-23-9
13659-23-9
174913-10-1
174913-10-1
695-96-5
695-96-5
56962-04-0
56962-04-0
3964-56-5
3964-56-5
855836-62-3
855836-62-3
Building Blocks More >
20441-06-9
20441-06-9
N4,N4'-Diphenyl-n4,n4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine
AA0029EB | MFCD00799301
205-82-3
205-82-3
BENZO(J)FLUORANTHENE
AA0029PJ | MFCD00152264
20535-76-6
20535-76-6
N-(4-(N-(2-Hydroxyethyl)sulfamoyl)phenyl)acetamide
AA0029YL | MFCD00577458
205744-14-5
205744-14-5
(2-Chloropyridin-3-yl)methanamine
AA002A8F | MFCD05664022
20616-52-8
20616-52-8
(1R*,2S*)-2-(Methylamino)-1,2-diphenylethan-1-ol
AA002AHP | MFCD11505079
197507-22-5
197507-22-5
Methyl 2-fluoro-4-hydroxybenzoate
AA002ASB | MFCD09038282
19792-52-0
19792-52-0
2-Amino-2-ethylbutan-1-ol
AA002B4B | MFCD04114302
19838-07-4
19838-07-4
2-Hydroxy-3-methylpyrazine
AA002BEA | MFCD01646120
19866-50-3
19866-50-3
2-Pentenoic acid, 3-methyl-, (E)-
AA002BM2 | MFCD09878833
19924-43-7
19924-43-7
(3-Methoxyphenyl)acetonitrile
AA002BXL | MFCD00001910
Submit
© 2017 AA BLOCKS, INC. All rights reserved.