129577
Magnesium acetylacetonate dihydrate
98%
Manufacturer: Sigma Aldrich
CAS Number: 68488-07-3
Synonym(S): Magnesium 2,4 pentanedionate dihydrate, Mg(acac)2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 129577-25-G | In Stock | ₹ 46,550.00 |
129577 - 25 G
In Stock
Quantity
1
Base Price: ₹ 46,550.00
GST (18%): ₹ 8,379.00
Total Price: ₹ 54,929.00
Quality Level
100
Assay
98%
form
solid
reaction suitability
core: magnesium
mp
265 °C (dec.) (lit.)
SMILES string
O.O.CC(=O)\C=C(\C)O[Mg]O\C(C)=C/C(C)=O
InChI
1S/2C5H8O2.Mg.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;2*1H2/q;;+2;;/p-2/b2*4-3-;;;
InChI key
LDRHDOBLZDBGOP-VGKOASNMSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Magnesium acetylacetonate dihydrate | 68488-07-3 | MFCD00150168 | 25 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 63,302.42 | |
 | 68488-07-3 | Bis(2,4-pentanedionato)manganese(ii) dihydrate | A2B Chem | ₹ 1,454.52 - ₹ 3,507.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: solid
reaction suitability: core: magnesium
mp: 265 °C (dec.) (lit.)
SMILES string: O.O.CC(=O)\C=C(\C)O[Mg]O\C(C)=C/C(C)=O
InChI: 1S/2C5H8O2.Mg.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;2*1H2/q;;+2;;/p-2/b2*4-3-;;;
InChI key: LDRHDOBLZDBGOP-VGKOASNMSA-L
Quality Level:
100
Assay:
98%
form:
solid
reaction suitability:
core: magnesium
mp:
265 °C (dec.) (lit.)
SMILES string:
O.O.CC(=O)\C=C(\C)O[Mg]O\C(C)=C/C(C)=O
InChI:
1S/2C5H8O2.Mg.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;2*1H2/q;;+2;;/p-2/b2*4-3-;;;
InChI key:
LDRHDOBLZDBGOP-VGKOASNMSA-L
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
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Quality Level: 200
Assay: 99%
form: powder
reaction suitability: __
mp: 91-93 °C (lit.)
SMILES string: O=C1NC(=O)C=C1
InChI: 1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7)
InChI key: PEEHTFAAVSWFBL-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
powder
reaction suitability:
__
mp:
91-93 °C (lit.)
SMILES string:
O=C1NC(=O)C=C1
InChI:
1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7)
InChI key:
PEEHTFAAVSWFBL-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: O=C1C2=CC(OC)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=C2OC=C1C4=CC=C(O)C=C4
InChI: 1S/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChI key: OZBAVEKZGSOMOJ-MIUGBVLSSA-N
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
O=C1C2=CC(OC)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=C2OC=C1C4=CC=C(O)C=C4
InChI:
1S/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChI key:
OZBAVEKZGSOMOJ-MIUGBVLSSA-N