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301224-40-8,MFCD22373652
Catalog No.:AA0034XC

301224-40-8 | (1,3-Dimesitylimidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(VI) chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$18.00   $13.00
- +
1g
95%
in stock  
$100.00   $70.00
- +
5g
98%
in stock  
$260.00   $182.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0034XC
Chemical Name:
(1,3-Dimesitylimidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(VI) chloride
CAS Number:
301224-40-8
Molecular Formula:
C31H38Cl2N2ORu
Molecular Weight:
626.6222
MDL Number:
MFCD22373652
SMILES:
CC(Oc1ccccc1C=[Ru](=C1N(CCN1c1c(C)cc(cc1C)C)c1c(C)cc(cc1C)C)(Cl)Cl)C
Properties
Properties
 
Form:
Solid  
MP:
216-220 °C(lit.);  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
828  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:301224-40-8 Molecular Formula|301224-40-8 MDL|301224-40-8 SMILES|301224-40-8 (1,3-Dimesitylimidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(VI) chloride
Catalog No.: AA0034XC
301224-40-8,MFCD22373652
301224-40-8 | (1,3-Dimesitylimidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(VI) chloride
Pack Size： 100mg
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 1g
Purity： 95%
in stock
$100.00 $70.00
Pack Size： 5g
Purity： 98%
in stock
$260.00 $182.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0034XC
Chemical Name: (1,3-Dimesitylimidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(VI) chloride
CAS Number: 301224-40-8
Molecular Formula: C31H38Cl2N2ORu
Molecular Weight: 626.6222
MDL Number: MFCD22373652
SMILES: CC(Oc1ccccc1C=[Ru](=C1N(CCN1c1c(C)cc(cc1C)C)c1c(C)cc(cc1C)C)(Cl)Cl)C
Properties
Form: Solid  
MP: 216-220 °C(lit.);  
Storage: Inert atmosphere;2-8℃;  
Complexity: 828  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 37  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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