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75366-10-8,MFCD18392014
Catalog No.:AA00G83R

75366-10-8 | 1-Bromo-2-(bromomethyl)-3-methylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$192.00   $134.00
- +
250mg
95%
in stock  
$238.00   $167.00
- +
1g
95%
in stock  
$335.00   $234.00
- +
5g
97%
in stock  
$631.00   $442.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G83R
Chemical Name:
1-Bromo-2-(bromomethyl)-3-methylbenzene
CAS Number:
75366-10-8
Molecular Formula:
C8H8Br2
Molecular Weight:
263.9571
MDL Number:
MFCD18392014
SMILES:
BrCc1c(C)cccc1Br
Properties
Computed Properties
 
Complexity:
103  
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:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:75366-10-8 Molecular Formula|75366-10-8 MDL|75366-10-8 SMILES|75366-10-8 1-Bromo-2-(bromomethyl)-3-methylbenzene
Catalog No.: AA00G83R
75366-10-8,MFCD18392014
75366-10-8 | 1-Bromo-2-(bromomethyl)-3-methylbenzene
Pack Size： 100mg
Purity： 95%
in stock
$192.00 $134.00
Pack Size： 250mg
Purity： 95%
in stock
$238.00 $167.00
Pack Size： 1g
Purity： 95%
in stock
$335.00 $234.00
Pack Size： 5g
Purity： 97%
in stock
$631.00 $442.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00G83R
Chemical Name: 1-Bromo-2-(bromomethyl)-3-methylbenzene
CAS Number: 75366-10-8
Molecular Formula: C8H8Br2
Molecular Weight: 263.9571
MDL Number: MFCD18392014
SMILES: BrCc1c(C)cccc1Br
Properties
Complexity: 103  
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: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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