C83902
Cobalt(III) acetylacetonate
98%
Manufacturer: Sigma Aldrich
CAS Number: 21679-46-9
Synonym(S): Co(acac)3, Cobalt(III) 2,4-pentanedionate, Cobaltic acetylacetonate, Tris(2,4-pentanedionato)cobalt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | C83902-25-G | In Stock | ₹ 5,823.85 |
| 100 G | C83902-100-G | In Stock | ₹ 13,617.85 |
C83902 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,823.85
GST (18%): ₹ 1,048.293
Total Price: ₹ 6,872.143
Quality Level
200
Assay
98%
form
powder or crystals
reaction suitability
core: cobalt
mp
210-213 °C (lit.)
SMILES string
CC(=O)\C=C(\C)O[Co](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI
1S/3C5H8O2.Co/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
InChI key
RHCQEPWEBDOALW-LNTINUHCSA-K
Other Options
Related Products
Description
- Features and Benefits: Used for the preparation of a new family of monoporphyrinates which are interesting for their photochemical and magnetic properties and synthetic applications.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Resp. Sens. 1 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: powder or crystals
reaction suitability: core: cobalt
mp: 210-213 °C (lit.)
SMILES string: CC(=O)\C=C(\C)O[Co](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI: 1S/3C5H8O2.Co/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
InChI key: RHCQEPWEBDOALW-LNTINUHCSA-K
Quality Level:
200
Assay:
98%
form:
powder or crystals
reaction suitability:
core: cobalt
mp:
210-213 °C (lit.)
SMILES string:
CC(=O)\C=C(\C)O[Co](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI:
1S/3C5H8O2.Co/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
InChI key:
RHCQEPWEBDOALW-LNTINUHCSA-K
Quality Level: 200
Assay: ≥90.0% (Cephradine, HPLC)
form: powder
reaction suitability: __
mp: __
SMILES string: [H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CCC=CC3)C(O)=O
InChI: 1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1
InChI key: RDLPVSKMFDYCOR-UEKVPHQBSA-N
Quality Level:
200
Assay:
≥90.0% (Cephradine, HPLC)
form:
powder
reaction suitability:
__
mp:
__
SMILES string:
[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CCC=CC3)C(O)=O
InChI:
1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1
InChI key:
RDLPVSKMFDYCOR-UEKVPHQBSA-N
Quality Level: 100
Assay: 97%
form: powder
reaction suitability: __
mp: 428 °C (lit.)
SMILES string: c1cc2ccc3ccc4ccc5ccc6ccc1c7c2c3c4c5c67
InChI: 1S/C24H12/c1-2-14-5-6-16-9-11-18-12-10-17-8-7-15-4-3-13(1)19-20(14)22(16)24(18)23(17)21(15)19/h1-12H
InChI key: VPUGDVKSAQVFFS-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
__
mp:
428 °C (lit.)
SMILES string:
c1cc2ccc3ccc4ccc5ccc6ccc1c7c2c3c4c5c67
InChI:
1S/C24H12/c1-2-14-5-6-16-9-11-18-12-10-17-8-7-15-4-3-13(1)19-20(14)22(16)24(18)23(17)21(15)19/h1-12H
InChI key:
VPUGDVKSAQVFFS-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥92.5% (GC)
form: powder
reaction suitability: __
mp: 147-149 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥92.5% (GC)
form:
powder
reaction suitability:
__
mp:
147-149 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__