50343-12-9,MFCD16742828
Catalog No.:AA01B8TP

50343-12-9 | 1-(5-chloro-2-hydroxy-3-methylphenyl)ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$51.00   $36.00
- +
250mg
97%
2 weeks  
$55.00   $38.00
- +
1g
97%
2 weeks  
$87.00   $61.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B8TP
Chemical Name:
1-(5-chloro-2-hydroxy-3-methylphenyl)ethan-1-one
CAS Number:
50343-12-9
Molecular Formula:
C9H9ClO2
Molecular Weight:
184.6196
MDL Number:
MFCD16742828
SMILES:
Clc1cc(C)c(c(c1)C(=O)C)O
Properties
Computed Properties
 
Complexity:
181  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route
50343-12-9    52026-70-7   
C21H14ClNO3S 

[1]Mahajan,Pravin;Nikam,Mukesh;Asrondkar,Ashish;Bobade,Anil;Gill,Charansingh[JournalofHeterocyclicChemistry,2017,vol.54,#2,p.1415-1422]

Literature
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Additional Info:
SDS
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Tags:50343-12-9 Molecular Formula|50343-12-9 MDL|50343-12-9 SMILES|50343-12-9 1-(5-chloro-2-hydroxy-3-methylphenyl)ethan-1-one
Catalog No.: AA01B8TP
50343-12-9,MFCD16742828
50343-12-9 | 1-(5-chloro-2-hydroxy-3-methylphenyl)ethan-1-one
Pack Size: 100mg
Purity: 97%
2 weeks
$51.00 $36.00
Pack Size: 250mg
Purity: 97%
2 weeks
$55.00 $38.00
Pack Size: 1g
Purity: 97%
2 weeks
$87.00 $61.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B8TP
Chemical Name: 1-(5-chloro-2-hydroxy-3-methylphenyl)ethan-1-one
CAS Number: 50343-12-9
Molecular Formula: C9H9ClO2
Molecular Weight: 184.6196
MDL Number: MFCD16742828
SMILES: Clc1cc(C)c(c(c1)C(=O)C)O
Properties
Complexity: 181  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
50343-12-9    52026-70-7   
C21H14ClNO3S 

[1]Mahajan,Pravin;Nikam,Mukesh;Asrondkar,Ashish;Bobade,Anil;Gill,Charansingh[JournalofHeterocyclicChemistry,2017,vol.54,#2,p.1415-1422]

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