852181-00-1,MFCD09800599
Catalog No.:AA004Q6G

852181-00-1 | 2-Bromomethyl-chroman

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$192.00   $134.00
- +
250mg
95%
in stock  
$308.00   $216.00
- +
1g
95%
in stock  
$575.00 $403.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004Q6G
Chemical Name:
2-Bromomethyl-chroman
CAS Number:
852181-00-1
Molecular Formula:
C10H11BrO
Molecular Weight:
227.0977
MDL Number:
MFCD09800599
SMILES:
BrCC1CCc2c(O1)cccc2
Properties
Properties
 
BP:
300.6°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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Additional Info:
SDS
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Tags:852181-00-1 Molecular Formula|852181-00-1 MDL|852181-00-1 SMILES|852181-00-1 2-Bromomethyl-chroman
Catalog No.: AA004Q6G
852181-00-1,MFCD09800599
852181-00-1 | 2-Bromomethyl-chroman
Pack Size: 100mg
Purity: ≥ 99% (HPLC)
in stock
$192.00 $134.00
Pack Size: 250mg
Purity: 95%
in stock
$308.00 $216.00
Pack Size: 1g
Purity: 95%
in stock
$575.00 $403.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004Q6G
Chemical Name: 2-Bromomethyl-chroman
CAS Number: 852181-00-1
Molecular Formula: C10H11BrO
Molecular Weight: 227.0977
MDL Number: MFCD09800599
SMILES: BrCC1CCc2c(O1)cccc2
Properties
BP: 300.6°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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