445568
Calcium methoxide
97%
Manufacturer: Sigma Aldrich
CAS Number: 2556-53-8
Synonym(S): Calcium dimethoxide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 445568-10-G | In Stock | ₹ 10,013.13 |
445568 - 10 G
In Stock
Quantity
1
Base Price: ₹ 10,013.13
GST (18%): ₹ 1,802.363
Total Price: ₹ 11,815.493
Assay
97%
form
solidsolid
reaction suitability
core: calcium
mp
>385 °C (lit.)
SMILES string
CO[Ca]OC
InChI
1S/2CH3O.Ca/c2*1-2;/h2*1H3;/q2*-1;+2
InChI key
AMJQWGIYCROUQF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2556-53-8 | Calcium methoxide | A2B Chem | ₹ 4,534.68 |
Related Products
Description
- General description: Calcium methoxide is an alkaline earth metal compound that can be used as a calcium catalyst. It is a solid base catalyst that shows excellent catalytic activity and stability. It can be synthesized by reacting calcined calcium carbonate with methanol reflux under a nitrogen flow.[1][2]
- Application: Calcium methoxide can be used as a catalyst in the transesterification of oil to produce biodiesel.[2][3][4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Dam. 1 - Skin Irrit. 2
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: 97%
form: solidsolid
reaction suitability: core: calcium
mp: >385 °C (lit.)
SMILES string: CO[Ca]OC
InChI: 1S/2CH3O.Ca/c2*1-2;/h2*1H3;/q2*-1;+2
InChI key: AMJQWGIYCROUQF-UHFFFAOYSA-N
Assay:
97%
form:
solidsolid
reaction suitability:
core: calcium
mp:
>385 °C (lit.)
SMILES string:
CO[Ca]OC
InChI:
1S/2CH3O.Ca/c2*1-2;/h2*1H3;/q2*-1;+2
InChI key:
AMJQWGIYCROUQF-UHFFFAOYSA-N
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: [Na+].Oc1ccc(\N=N\c2ccc(cc2)S([O-])(=O)=O)c(O)c1
InChI: 1S/C12H10N2O5S.Na/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19;/h1-7,15-16H,(H,17,18,19);/q;+1/p-1/b14-13+;
InChI key: COEZWFYORILMOM-IERUDJENSA-M
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
[Na+].Oc1ccc(\N=N\c2ccc(cc2)S([O-])(=O)=O)c(O)c1
InChI:
1S/C12H10N2O5S.Na/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19;/h1-7,15-16H,(H,17,18,19);/q;+1/p-1/b14-13+;
InChI key:
COEZWFYORILMOM-IERUDJENSA-M
Assay: __
form: __
reaction suitability: __
mp: 12-14 °C (lit.)
SMILES string: c1ccc(cc1)-c2ccccc2.O(c3ccccc3)c4ccccc4
InChI: 1S/C12H10O.C12H10/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H;1-10H
InChI key: MHCVCKDNQYMGEX-UHFFFAOYSA-N
Assay:
__
form:
__
reaction suitability:
__
mp:
12-14 °C (lit.)
SMILES string:
c1ccc(cc1)-c2ccccc2.O(c3ccccc3)c4ccccc4
InChI:
1S/C12H10O.C12H10/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H;1-10H
InChI key:
MHCVCKDNQYMGEX-UHFFFAOYSA-N
Assay: __
form: __
reaction suitability: __
mp: 238 °C238 °C
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
reaction suitability:
__
mp:
238 °C238 °C
SMILES string:
__
InChI:
__
InChI key:
__