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74571-81-6,MFCD24714037
Catalog No.:AA019EKT

74571-81-6 | 3-Bromo-2,4-dimethylphenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥95%
in stock  
$136.00   $95.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EKT
Chemical Name:
3-Bromo-2,4-dimethylphenol
CAS Number:
74571-81-6
Molecular Formula:
C8H9BrO
Molecular Weight:
201.0605
MDL Number:
MFCD24714037
SMILES:
Oc1ccc(c(c1C)Br)C
Properties
Computed Properties
 
Complexity:
116  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:VERTEXPHARMACEUTICALS(OLD)-WO2022/76627,2022,A1Locationinpatent:Paragraph00324;00326

[2]Noelting;Braun;Thesmar[ChemischeBerichte,1901,vol.34,p.2255]

[3]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-US2017/107202,2017,A1Locationinpatent:Paragraph1964;1965

[1]Kobayashi,S.etal.[Chemicalandpharmaceuticalbulletin,1969,vol.17,p.1279-1283]

Literature
Quotation Request
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SDS
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Tags:74571-81-6 Molecular Formula|74571-81-6 MDL|74571-81-6 SMILES|74571-81-6 3-Bromo-2,4-dimethylphenol
Catalog No.: AA019EKT
74571-81-6,MFCD24714037
74571-81-6 | 3-Bromo-2,4-dimethylphenol
Pack Size： 1g
Purity： ≥95%
in stock
$136.00 $95.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019EKT
Chemical Name: 3-Bromo-2,4-dimethylphenol
CAS Number: 74571-81-6
Molecular Formula: C8H9BrO
Molecular Weight: 201.0605
MDL Number: MFCD24714037
SMILES: Oc1ccc(c(c1C)Br)C
Properties
Complexity: 116  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
66314-77-0    74571-81-6 

[1]CurrentPatentAssignee:VERTEXPHARMACEUTICALS(OLD)-WO2022/76627,2022,A1Locationinpatent:Paragraph00324;00326

[2]Noelting;Braun;Thesmar[ChemischeBerichte,1901,vol.34,p.2255]

[3]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-US2017/107202,2017,A1Locationinpatent:Paragraph1964;1965

74571-81-6    22955-73-3 

[1]Kobayashi,S.etal.[Chemicalandpharmaceuticalbulletin,1969,vol.17,p.1279-1283]

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