17100-58-2,MFCD11847398
Catalog No.:AA00AKBU

17100-58-2 | 4-Bromo-2-methylbenzyl alcohol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$10.00   $7.00
- +
1g
98%
in stock  
$21.00   $15.00
- +
5g
98%
in stock  
$65.00   $46.00
- +
10g
98%
in stock  
$115.00   $80.00
- +
25g
98%
in stock  
$261.00   $183.00
- +
100g
98%
in stock  
$956.00 $669.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AKBU
Chemical Name:
4-Bromo-2-methylbenzyl alcohol
CAS Number:
17100-58-2
Molecular Formula:
C8H9BrO
Molecular Weight:
201.0605
MDL Number:
MFCD11847398
SMILES:
OCc1ccc(cc1C)Br
Properties
Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:17100-58-2 Molecular Formula|17100-58-2 MDL|17100-58-2 SMILES|17100-58-2 4-Bromo-2-methylbenzyl alcohol
Catalog No.: AA00AKBU
17100-58-2,MFCD11847398
17100-58-2 | 4-Bromo-2-methylbenzyl alcohol
Pack Size: 250mg
Purity: 98%
in stock
$10.00 $7.00
Pack Size: 1g
Purity: 98%
in stock
$21.00 $15.00
Pack Size: 5g
Purity: 98%
in stock
$65.00 $46.00
Pack Size: 10g
Purity: 98%
in stock
$115.00 $80.00
Pack Size: 25g
Purity: 98%
in stock
$261.00 $183.00
Pack Size: 100g
Purity: 98%
in stock
$956.00 $669.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AKBU
Chemical Name: 4-Bromo-2-methylbenzyl alcohol
CAS Number: 17100-58-2
Molecular Formula: C8H9BrO
Molecular Weight: 201.0605
MDL Number: MFCD11847398
SMILES: OCc1ccc(cc1C)Br
Properties
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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