C3881
Calcium chloride dihydrate
ReagentPlus®, ≥99.0%
Manufacturer: Sigma Aldrich
CAS Number: 10035-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 G | C3881-500-G | In Stock | ₹ 7,328.53 |
| 1 KG | C3881-1-KG | In Stock | ₹ 10,067.25 |
| 2.5 KG | C3881-2.5-KG | In Stock | ₹ 35,008.05 |
| 5 KG | C3881-5-KG | In Stock | ₹ 36,003.95 |
| 12 KG | C3881-12-KG | In Stock | ₹ 39,294.75 |
C3881 - 500 G
In Stock
Quantity
1
Base Price: ₹ 7,328.53
GST (18%): ₹ 1,319.135
Total Price: ₹ 8,647.665
vapor pressure
0.01 hPa ( 20 °C)
Quality Level
200
product line
ReagentPlus®
Assay
≥99.0%
form
powder
pH
5-8 (25 °C, 147 g/L)
mp
176 °C (dec.) (lit.)
SMILES string
O.O.Cl[Ca]Cl
InChI
1S/Ca.2ClH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChI key
LLSDKQJKOVVTOJ-UHFFFAOYSA-L
Other Options
Related Products
Description
- General description: Calcium chloride dihydrate is an inorganic compound that is commonly used as an environmentally friendly catalyst in organic synthesis. It is also used in asymmetric transformation reactions.
- Application: Calcium chloride dihydrate can be used as a catalyst: In the asymmetric 1,4-addition and [3+2]-cycloaddition reactions in the presence of box-type ligands. To synthesize hexahydropyrimidine derivatives via a one-pot three-component condensation reaction of ethyl/methyl acetoacetate, aniline, and formaldehyde.It can also be used as a calcium precursor to synthesize macro/mesoporous dicalcium phosphate monolith (CaHPO4) via the sol-gel method using phosphoric acid (H3PO4), and poly(acrylic acid) (PAA).
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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vapor pressure: 0.01 hPa ( 20 °C)
Quality Level: 200
product line: ReagentPlus®
Assay: ≥99.0%
form: powder
pH: 5-8 (25 °C, 147 g/L)
mp: 176 °C (dec.) (lit.)
SMILES string: O.O.Cl[Ca]Cl
InChI: 1S/Ca.2ClH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChI key: LLSDKQJKOVVTOJ-UHFFFAOYSA-L
vapor pressure:
0.01 hPa ( 20 °C)
Quality Level:
200
product line:
ReagentPlus®
Assay:
≥99.0%
form:
powder
pH:
5-8 (25 °C, 147 g/L)
mp:
176 °C (dec.) (lit.)
SMILES string:
O.O.Cl[Ca]Cl
InChI:
1S/Ca.2ClH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChI key:
LLSDKQJKOVVTOJ-UHFFFAOYSA-L
vapor pressure: __
Quality Level: 200
product line: __
Assay: __
form: lyophilized powder
pH: __
mp: __
SMILES string: __
InChI: __
InChI key: __
vapor pressure:
__
Quality Level:
200
product line:
__
Assay:
__
form:
lyophilized powder
pH:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
vapor pressure: __
Quality Level: 200
product line: BioReagent
Assay: ≥95% (HPLC)
form: powder
pH: __
mp: 150-160 °C (dec.) (lit.)
SMILES string: COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(C)=O
InChI: 1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChI key: IAKHMKGGTNLKSZ-INIZCTEOSA-N
vapor pressure:
__
Quality Level:
200
product line:
BioReagent
Assay:
≥95% (HPLC)
form:
powder
pH:
__
mp:
150-160 °C (dec.) (lit.)
SMILES string:
COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(C)=O
InChI:
1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChI key:
IAKHMKGGTNLKSZ-INIZCTEOSA-N
vapor pressure: __
Quality Level: 200
product line: __
Assay: ≥95% (HPLC)
form: powder
pH: __
mp: __
SMILES string: [Na].CC(=O)NC(C=O)C(OC1OC(=CC(O)C1O)C(O)=O)C(O)C(O)CO
InChI: 1S/C14H21NO11.Na.H/c1-5(18)15-6(3-16)12(10(21)8(20)4-17)26-14-11(22)7(19)2-9(25-14)13(23)24;;/h2-3,6-8,10-12,14,17,19-22H,4H2,1H3,(H,15,18)(H,23,24);;
InChI key: SDRQEYWJTBWGNE-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
200
product line:
__
Assay:
≥95% (HPLC)
form:
powder
pH:
__
mp:
__
SMILES string:
[Na].CC(=O)NC(C=O)C(OC1OC(=CC(O)C1O)C(O)=O)C(O)C(O)CO
InChI:
1S/C14H21NO11.Na.H/c1-5(18)15-6(3-16)12(10(21)8(20)4-17)26-14-11(22)7(19)2-9(25-14)13(23)24;;/h2-3,6-8,10-12,14,17,19-22H,4H2,1H3,(H,15,18)(H,23,24);;
InChI key:
SDRQEYWJTBWGNE-UHFFFAOYSA-N