535961-78-5,MFCD06660278
Catalog No.:AA00D8VT

535961-78-5 | 2-Fluoro-6-methylbenzoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$95.00   $67.00
- +
5g
95%
in stock  
$278.00   $195.00
- +
25g
95%
in stock  
$1,000.00   $700.00
- +
100g
95%
in stock  
$2,804.00 $1,963.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8VT
Chemical Name:
2-Fluoro-6-methylbenzoyl chloride
CAS Number:
535961-78-5
Molecular Formula:
C8H6ClFO
Molecular Weight:
172.5840
MDL Number:
MFCD06660278
SMILES:
ClC(=O)c1c(C)cccc1F
Properties
Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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Additional Info:
SDS
Tags:535961-78-5 Molecular Formula|535961-78-5 MDL|535961-78-5 SMILES|535961-78-5 2-Fluoro-6-methylbenzoyl chloride
Catalog No.: AA00D8VT
535961-78-5,MFCD06660278
535961-78-5 | 2-Fluoro-6-methylbenzoyl chloride
Pack Size: 1g
Purity: 95%
in stock
$95.00 $67.00
Pack Size: 5g
Purity: 95%
in stock
$278.00 $195.00
Pack Size: 25g
Purity: 95%
in stock
$1,000.00 $700.00
Pack Size: 100g
Purity: 95%
in stock
$2,804.00 $1,963.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00D8VT
Chemical Name: 2-Fluoro-6-methylbenzoyl chloride
CAS Number: 535961-78-5
Molecular Formula: C8H6ClFO
Molecular Weight: 172.5840
MDL Number: MFCD06660278
SMILES: ClC(=O)c1c(C)cccc1F
Properties
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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