494534
Cobalt(III) acetylacetonate
99.99% trace metals basis
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 |
|---|---|---|---|
| 5 G | 494534-5-G | In Stock | ₹ 5,683.13 |
| 25 G | 494534-25-G | In Stock | ₹ 10,002.30 |
494534 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,683.13
GST (18%): ₹ 1,022.963
Total Price: ₹ 6,706.093
Assay
99.99% trace metals basis
form
granularpowder 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
Assay: 99.99% trace metals basis
form: granularpowder 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
Assay:
99.99% trace metals basis
form:
granularpowder 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
Assay: __
form: liquid
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
form: liquid
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: ≥99.99% trace metals basis
form: powder
reaction suitability: __
mp: 1910 °C (lit.)
SMILES string: O=[SnH2].O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O
InChI: 1S/2In.5O.Sn
InChI key: LNNWKAUHKIHCKO-UHFFFAOYSA-N
Assay:
≥99.99% trace metals basis
form:
powder
reaction suitability:
__
mp:
1910 °C (lit.)
SMILES string:
O=[SnH2].O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O
InChI:
1S/2In.5O.Sn
InChI key:
LNNWKAUHKIHCKO-UHFFFAOYSA-N