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261762-83-8,MFCD01631362
Catalog No.:AA002RY2

261762-83-8 | 2-Chloro-6-fluoro-3-methylbenzyl alcohol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95
in stock  
$29.00   $20.00
- +
1g
95
in stock  
$58.00   $40.00
- +
5g
95%
in stock  
$224.00   $157.00
- +
10g
95%
in stock  
$383.00 $268.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002RY2
Chemical Name:
2-Chloro-6-fluoro-3-methylbenzyl alcohol
CAS Number:
261762-83-8
Molecular Formula:
C8H8ClFO
Molecular Weight:
174.5999
MDL Number:
MFCD01631362
SMILES:
OCc1c(F)ccc(c1Cl)C
Properties
Computed Properties
 
Complexity:
131  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]CurrentPatentAssignee:AJINOMOTOCOMPANYINC-US2005/250796,2005,A1Locationinpatent:Page/Pagecolumn13

Literature
Quotation Request
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SDS
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Tags:261762-83-8 Molecular Formula|261762-83-8 MDL|261762-83-8 SMILES|261762-83-8 2-Chloro-6-fluoro-3-methylbenzyl alcohol
Catalog No.: AA002RY2
261762-83-8,MFCD01631362
261762-83-8 | 2-Chloro-6-fluoro-3-methylbenzyl alcohol
Pack Size： 100mg
Purity： 95
in stock
$29.00 $20.00
Pack Size： 1g
Purity： 95
in stock
$58.00 $40.00
Pack Size： 5g
Purity： 95%
in stock
$224.00 $157.00
Pack Size： 10g
Purity： 95%
in stock
$383.00 $268.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002RY2
Chemical Name: 2-Chloro-6-fluoro-3-methylbenzyl alcohol
CAS Number: 261762-83-8
Molecular Formula: C8H8ClFO
Molecular Weight: 174.5999
MDL Number: MFCD01631362
SMILES: OCc1c(F)ccc(c1Cl)C
Properties
Complexity: 131  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
261762-83-8    688755-42-2 

[1]CurrentPatentAssignee:AJINOMOTOCOMPANYINC-US2005/250796,2005,A1Locationinpatent:Page/Pagecolumn13

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