220513-49-5,MFCD09842490
Catalog No.:AA00BHNY

220513-49-5 | 5-Bromo-1,3-dihydro-isobenzofuran

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$70.00   $49.00
- +
1g
95%
in stock  
$506.00   $354.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BHNY
Chemical Name:
5-Bromo-1,3-dihydro-isobenzofuran
CAS Number:
220513-49-5
Molecular Formula:
C8H7BrO
Molecular Weight:
199.0446
MDL Number:
MFCD09842490
SMILES:
Brc1ccc2c(c1)COC2
Properties
Properties
 
BP:
257.2°C at 760 mmHg  
Form:
Solid  
MP:
41-42°C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
126  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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Additional Info:
SDS
Tags:220513-49-5 Molecular Formula|220513-49-5 MDL|220513-49-5 SMILES|220513-49-5 5-Bromo-1,3-dihydro-isobenzofuran
Catalog No.: AA00BHNY
220513-49-5,MFCD09842490
220513-49-5 | 5-Bromo-1,3-dihydro-isobenzofuran
Pack Size: 100mg
Purity: 95%
in stock
$70.00 $49.00
Pack Size: 1g
Purity: 95%
in stock
$506.00 $354.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BHNY
Chemical Name: 5-Bromo-1,3-dihydro-isobenzofuran
CAS Number: 220513-49-5
Molecular Formula: C8H7BrO
Molecular Weight: 199.0446
MDL Number: MFCD09842490
SMILES: Brc1ccc2c(c1)COC2
Properties
BP: 257.2°C at 760 mmHg  
Form: Solid  
MP: 41-42°C  
Storage: Keep in dry area;2-8℃;  
Complexity: 126  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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