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1808959-39-8,MFCD27978399
Catalog No.:AA01FQVW

1808959-39-8 | Bis(3-carboxyphenyl)(3-trifluoromethylphenyl)phosphine, min. 97% m-Miran2phos

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contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01FQVW
Chemical Name:
Bis(3-carboxyphenyl)(3-trifluoromethylphenyl)phosphine, min. 97% m-Miran2phos
CAS Number:
1808959-39-8
Molecular Formula:
C21H14F3O4P
Molecular Weight:
418.3024
MDL Number:
MFCD27978399
SMILES:
OC(=O)c1cccc(c1)P(c1cccc(c1)C(F)(F)F)c1cccc(c1)C(=O)O
Properties
Computed Properties
 
Complexity:
563  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
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SDS
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Tags:1808959-39-8 Molecular Formula|1808959-39-8 MDL|1808959-39-8 SMILES|1808959-39-8 Bis(3-carboxyphenyl)(3-trifluoromethylphenyl)phosphine, min. 97% m-Miran2phos
Catalog No.: AA01FQVW
1808959-39-8,MFCD27978399
1808959-39-8 | Bis(3-carboxyphenyl)(3-trifluoromethylphenyl)phosphine, min. 97% m-Miran2phos
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01FQVW
Chemical Name: Bis(3-carboxyphenyl)(3-trifluoromethylphenyl)phosphine, min. 97% m-Miran2phos
CAS Number: 1808959-39-8
Molecular Formula: C21H14F3O4P
Molecular Weight: 418.3024
MDL Number: MFCD27978399
SMILES: OC(=O)c1cccc(c1)P(c1cccc(c1)C(F)(F)F)c1cccc(c1)C(=O)O
Properties
Complexity: 563  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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