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97151-03-6,MFCD04116173
Catalog No.:AA00656T

97151-03-6 | 1,2-DIPHENYL-1-[4-[2-(DIMETHYLAMINO) ETHOXY]-PHENYL] BUTANE-4-OL

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00656T
Chemical Name:
1,2-DIPHENYL-1-[4-[2-(DIMETHYLAMINO) ETHOXY]-PHENYL] BUTANE-4-OL
CAS Number:
97151-03-6
Molecular Formula:
C26H31NO2
Molecular Weight:
389.5298
MDL Number:
MFCD04116173
SMILES:
OCCC(C(c1ccccc1)c1ccc(cc1)OCCN(C)C)c1ccccc1
Properties
Properties
 
MP:
105-107°C  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
420  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Literature
Quotation Request
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SDS
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Tags:97151-03-6 Molecular Formula|97151-03-6 MDL|97151-03-6 SMILES|97151-03-6 1,2-DIPHENYL-1-[4-[2-(DIMETHYLAMINO) ETHOXY]-PHENYL] BUTANE-4-OL
Catalog No.: AA00656T
97151-03-6,MFCD04116173
97151-03-6 | 1,2-DIPHENYL-1-[4-[2-(DIMETHYLAMINO) ETHOXY]-PHENYL] BUTANE-4-OL
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: AA00656T
Chemical Name: 1,2-DIPHENYL-1-[4-[2-(DIMETHYLAMINO) ETHOXY]-PHENYL] BUTANE-4-OL
CAS Number: 97151-03-6
Molecular Formula: C26H31NO2
Molecular Weight: 389.5298
MDL Number: MFCD04116173
SMILES: OCCC(C(c1ccccc1)c1ccc(cc1)OCCN(C)C)c1ccccc1
Properties
MP: 105-107°C  
Storage: -20 ℃;  
Complexity: 420  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
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