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1214385-12-2,MFCD13185712
Catalog No.:AA00HG59

1214385-12-2 | 1-Methoxy-3-methyl-5-(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$507.00   $355.00
- +
1g
in stock  
$837.00   $586.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HG59
Chemical Name:
1-Methoxy-3-methyl-5-(trifluoromethyl)benzene
CAS Number:
1214385-12-2
Molecular Formula:
C9H9F3O
Molecular Weight:
190.1624
MDL Number:
MFCD13185712
SMILES:
COc1cc(C)cc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Downstream Synthesis Route

[1]OrganicLetters,2019,vol.21,p.1337-1341

[1]OrganicLetters,2019,vol.21,p.1337-1341

[1]JournaloftheAmericanChemicalSociety,2022,vol.144,p.1045-1055

[1]Zhang,Shurui;Chen,Xiaoxu;Wu,Chenglin;Xu,Hui;Xie,Xiong;Feng,Mingshun;Hu,Shulei;Bai,Hudagula;Gao,Feng;Tong,Linjiang;Ding,Jian;Liu,Hong;Xie,Zuoquan;Wang,Jiang[JournalofMedicinalChemistry,2022,vol.65,#11,p.7697-7716]

Literature
Quotation Request
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SDS
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Tags:1214385-12-2 Molecular Formula|1214385-12-2 MDL|1214385-12-2 SMILES|1214385-12-2 1-Methoxy-3-methyl-5-(trifluoromethyl)benzene
Catalog No.: AA00HG59
1214385-12-2,MFCD13185712
1214385-12-2 | 1-Methoxy-3-methyl-5-(trifluoromethyl)benzene
Pack Size： 250mg
Purity：
in stock
$507.00 $355.00
Pack Size： 1g
Purity：
in stock
$837.00 $586.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HG59
Chemical Name: 1-Methoxy-3-methyl-5-(trifluoromethyl)benzene
CAS Number: 1214385-12-2
Molecular Formula: C9H9F3O
Molecular Weight: 190.1624
MDL Number: MFCD13185712
SMILES: COc1cc(C)cc(c1)C(F)(F)F
Properties
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Downstream Synthesis Route
479411-93-3    74-88-4    1214385-12-2 

[1]OrganicLetters,2019,vol.21,p.1337-1341

454-90-0    1214385-12-2 

[1]OrganicLetters,2019,vol.21,p.1337-1341

627527-23-5    1125-88-8    1214385-12-2 

[1]JournaloftheAmericanChemicalSociety,2022,vol.144,p.1045-1055

1214385-12-2    916421-00-6 

[1]Zhang,Shurui;Chen,Xiaoxu;Wu,Chenglin;Xu,Hui;Xie,Xiong;Feng,Mingshun;Hu,Shulei;Bai,Hudagula;Gao,Feng;Tong,Linjiang;Ding,Jian;Liu,Hong;Xie,Zuoquan;Wang,Jiang[JournalofMedicinalChemistry,2022,vol.65,#11,p.7697-7716]

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