90595-53-2,MFCD00236529
Catalog No.:AA006O0A

90595-53-2 | 2-Propanol, 2-methyl-, cerium(4+) salt

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:
AA006O0A
Chemical Name:
2-Propanol, 2-methyl-, cerium(4+) salt
CAS Number:
90595-53-2
Molecular Formula:
C16H36CeO4
Molecular Weight:
432.5706
MDL Number:
MFCD00236529
SMILES:
[O-]C(C)(C)C.[O-]C(C)(C)C.[O-]C(C)(C)C.[O-]C(C)(C)C.[Ce+4]
Properties
Computed Properties
 
Complexity:
25.1  
Covalently-Bonded Unit Count:
5  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 90595-53-2
Tags:90595-53-2 Molecular Formula|90595-53-2 MDL|90595-53-2 SMILES|90595-53-2 2-Propanol, 2-methyl-, cerium(4+) salt
Catalog No.: AA006O0A
90595-53-2,MFCD00236529
90595-53-2 | 2-Propanol, 2-methyl-, cerium(4+) salt
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: AA006O0A
Chemical Name: 2-Propanol, 2-methyl-, cerium(4+) salt
CAS Number: 90595-53-2
Molecular Formula: C16H36CeO4
Molecular Weight: 432.5706
MDL Number: MFCD00236529
SMILES: [O-]C(C)(C)C.[O-]C(C)(C)C.[O-]C(C)(C)C.[O-]C(C)(C)C.[Ce+4]
Properties
Complexity: 25.1  
Covalently-Bonded Unit Count: 5  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
898746-42-4
898746-42-4
6-Fluoro-1h-pyrrolo[2,3-b]pyridine
AA006P73 | MFCD06659668
66909-27-1
66909-27-1
5-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid
AA006PWT | MFCD17677015
941294-23-1
941294-23-1
N-t-Butyl 2-bromo-5-fluorobenzamide
AA006R3T | MFCD09475888
96187-53-0
96187-53-0
6-Fluoro-2-(2'-fluoro-[1,1'-biphenyl]-4-yl)-3-methylquinoline-4-carboxylic acid
AA006SCA | MFCD00866437
645-83-0
645-83-0
3-(Methylsulfonyl)propanoic acid
AA006TB1 | MFCD01697360
26830-40-0
26830-40-0
2-Amino-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
AA006TUF | MFCD00742042
2381-77-3
2381-77-3
2-(2,4,5-Trichlorophenoxy)acetohydrazide
AA006UEU | MFCD00455720
237413-05-7
237413-05-7
3-(N,N-Diethylaminocarbonyl)phenylboronic acid
AA006V1Y | MFCD04115684
50785-58-5
50785-58-5
2-Hydrazino-n-(4-methylphenyl)-2-oxoacetamide
AA006VQG | MFCD00966772
486414-83-9
486414-83-9
(1-Methyl-1h-imidazol-4-yl)methylamine
AA006W9E | MFCD06411536
Submit
© 2017 AA BLOCKS, INC. All rights reserved.