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13356-09-7,MFCD08275539
Catalog No.:AA009DDH

13356-09-7 | HEXAKIS(2-METHYL-2-PHENYLPROPYL)DITIN

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:
AA009DDH
Chemical Name:
HEXAKIS(2-METHYL-2-PHENYLPROPYL)DITIN
CAS Number:
13356-09-7
Molecular Formula:
C60H78Sn2
Molecular Weight:
1036.6633
MDL Number:
MFCD08275539
SMILES:
CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3
NSC Number:
126679
Properties
Computed Properties
 
Complexity:
969  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
62  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
18  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:13356-09-7 Molecular Formula|13356-09-7 MDL|13356-09-7 SMILES|13356-09-7 HEXAKIS(2-METHYL-2-PHENYLPROPYL)DITIN
Catalog No.: AA009DDH
13356-09-7,MFCD08275539
13356-09-7 | HEXAKIS(2-METHYL-2-PHENYLPROPYL)DITIN
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: AA009DDH
Chemical Name: HEXAKIS(2-METHYL-2-PHENYLPROPYL)DITIN
CAS Number: 13356-09-7
Molecular Formula: C60H78Sn2
Molecular Weight: 1036.6633
MDL Number: MFCD08275539
SMILES: CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3
NSC Number: 126679
Properties
Complexity: 969  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 62  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 18  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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