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2905-67-1,MFCD00032710
Catalog No.:AA002X4L

2905-67-1 | Methyl 3,5-dichlorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$6.00   $4.00
- +
5g
98%
in stock  
$7.00   $5.00
- +
25g
98%
in stock  
$28.00   $19.00
- +
100g
98%
in stock  
$96.00   $68.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002X4L
Chemical Name:
Methyl 3,5-dichlorobenzoate
CAS Number:
2905-67-1
Molecular Formula:
C8H6Cl2O2
Molecular Weight:
205.0380
MDL Number:
MFCD00032710
SMILES:
COC(=O)c1cc(Cl)cc(c1)Cl
Properties
Properties
 
Form:
Solid  
MP:
56- 59° C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
162  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:2905-67-1 Molecular Formula|2905-67-1 MDL|2905-67-1 SMILES|2905-67-1 Methyl 3,5-dichlorobenzoate
Catalog No.: AA002X4L
2905-67-1,MFCD00032710
2905-67-1 | Methyl 3,5-dichlorobenzoate
Pack Size： 1g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 5g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 25g
Purity： 98%
in stock
$28.00 $19.00
Pack Size： 100g
Purity： 98%
in stock
$96.00 $68.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002X4L
Chemical Name: Methyl 3,5-dichlorobenzoate
CAS Number: 2905-67-1
Molecular Formula: C8H6Cl2O2
Molecular Weight: 205.0380
MDL Number: MFCD00032710
SMILES: COC(=O)c1cc(Cl)cc(c1)Cl
Properties
Form: Solid  
MP: 56- 59° C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 162  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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