19106-89-9,MFCD00798418
Catalog No.:AA00ACC0

19106-89-9 | Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)lanthanum(III)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
99%,99.9%-La(REO)
in stock  
$363.00   $254.00
- +
5g
99%,99.9%-La(REO)
in stock  
$1,275.00   $893.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ACC0
Chemical Name:
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)lanthanum(III)
CAS Number:
19106-89-9
Molecular Formula:
C30H30F21LaO6
Molecular Weight:
1024.4276
MDL Number:
MFCD00798418
SMILES:
O=C(C(C(C(F)(F)F)(F)F)(F)F)C=C(C(C)(C)C)[O-].O=C(C(C(C(F)(F)F)(F)F)(F)F)C=C(C(C)(C)C)[O-].O=C(C(C(C(F)(F)F)(F)F)(F)F)C=C(C(C)(C)C)[O-].[La+3]
Properties
Computed Properties
 
Complexity:
388  
Covalently-Bonded Unit Count:
4  
Heavy Atom Count:
58  
Hydrogen Bond Acceptor Count:
27  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
12  
Undefined Bond Stereocenter Count:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:19106-89-9 Molecular Formula|19106-89-9 MDL|19106-89-9 SMILES|19106-89-9 Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)lanthanum(III)
Catalog No.: AA00ACC0
19106-89-9,MFCD00798418
19106-89-9 | Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)lanthanum(III)
Pack Size: 1g
Purity: 99%,99.9%-La(REO)
in stock
$363.00 $254.00
Pack Size: 5g
Purity: 99%,99.9%-La(REO)
in stock
$1,275.00 $893.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ACC0
Chemical Name: Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)lanthanum(III)
CAS Number: 19106-89-9
Molecular Formula: C30H30F21LaO6
Molecular Weight: 1024.4276
MDL Number: MFCD00798418
SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)C=C(C(C)(C)C)[O-].O=C(C(C(C(F)(F)F)(F)F)(F)F)C=C(C(C)(C)C)[O-].O=C(C(C(C(F)(F)F)(F)F)(F)F)C=C(C(C)(C)C)[O-].[La+3]
Properties
Complexity: 388  
Covalently-Bonded Unit Count: 4  
Heavy Atom Count: 58  
Hydrogen Bond Acceptor Count: 27  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 12  
Undefined Bond Stereocenter Count: 3  
Building Blocks More >
184839-20-1
184839-20-1
(4-tert-Butyl-1,3-thiazol-2-yl)methanamine
AA00ACQO | MFCD05222069
179057-19-3
179057-19-3
(5-Phenyl-1h-pyrazol-3-yl)methanol
AA00ACVR | MFCD11046186
15402-71-8
15402-71-8
Quinolin-8-ylmethanamine
AA00AD3E | MFCD01617412
170953-74-9
170953-74-9
METHYL-3-ETHOXYISOTHIAZOLE-5-CARBOXYLATE
AA00ADAI | MFCD09840955
165108-09-8
165108-09-8
22,23-Didehydro SelaMectin
AA00ADFT
152551-75-2
152551-75-2
Terazosin IMpurity J
AA00ADOQ | MFCD28143379
1977-15-7
1977-15-7
2-Hydroxy Desipramine
AA00ADX2 | MFCD00871819
170571-00-3
170571-00-3
HYDROXYMETHYL CELECOXIB
AA00AE3S | MFCD08063645
136030-50-7
136030-50-7
DL-2-(TRIFLUOROMETHYL)LEUCINE
AA00AGBX | MFCD01320809
18385-69-8
18385-69-8
7-Methylchroman-4-one
AA00AK15 | MFCD00208231
Submit
© 2017 AA BLOCKS, INC. All rights reserved.