99586-84-2,MFCD00230148
Catalog No.:AA0064TS

99586-84-2 | 3-Chloro-2-methyl-benzoic acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$12.00   $8.00
- +
1g
98%
in stock  
$20.00   $14.00
- +
5g
95%
in stock  
$62.00   $43.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0064TS
Chemical Name:
3-Chloro-2-methyl-benzoic acid methyl ester
CAS Number:
99586-84-2
Molecular Formula:
C9H9ClO2
Molecular Weight:
184.6196
MDL Number:
MFCD00230148
SMILES:
Cc1c(cccc1Cl)C(=O)OC
Properties
Properties
 
Form:
Liquid  
MP:
16.5℃  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
170  
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:
2.8  

Literature
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Additional Info:
SDS
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Tags:99586-84-2 Molecular Formula|99586-84-2 MDL|99586-84-2 SMILES|99586-84-2 3-Chloro-2-methyl-benzoic acid methyl ester
Catalog No.: AA0064TS
99586-84-2,MFCD00230148
99586-84-2 | 3-Chloro-2-methyl-benzoic acid methyl ester
Pack Size: 250mg
Purity: 98%
in stock
$12.00 $8.00
Pack Size: 1g
Purity: 98%
in stock
$20.00 $14.00
Pack Size: 5g
Purity: 95%
in stock
$62.00 $43.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0064TS
Chemical Name: 3-Chloro-2-methyl-benzoic acid methyl ester
CAS Number: 99586-84-2
Molecular Formula: C9H9ClO2
Molecular Weight: 184.6196
MDL Number: MFCD00230148
SMILES: Cc1c(cccc1Cl)C(=O)OC
Properties
Form: Liquid  
MP: 16.5℃  
Storage: Keep in dry area;Room Temperature;  
Complexity: 170  
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: 2.8  
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