O0376
Oxalic acid dihydrate
ReagentPlus®, ≥99.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 6153-56-6
Synonym(S): Ethanedioic acid dihydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | O0376-100-G | In Stock | ₹ 3,530.00 |
| 500 G | O0376-500-G | In Stock | ₹ 7,794.00 |
| 1 KG | O0376-1-KG | In Stock | ₹ 10,760.05 |
| 3 KG | O0376-3-KG | In Stock | ₹ 26,196.50 |
O0376 - 100 G
In Stock
Quantity
1
Base Price: ₹ 3,530.00
GST (18%): ₹ 635.40
Total Price: ₹ 4,165.40
vapor density
4.4 (vs air)
Quality Level
200
vapor pressure
<0.01 mmHg ( 20 °C)
product line
ReagentPlus®
Assay
≥99.0% (GC)
mp
104-106 °C (lit.)
SMILES string
[H]O[H].[H]O[H].OC(=O)C(O)=O
InChI
1S/C2H2O4.2H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);2*1H2
InChI key
GEVPUGOOGXGPIO-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Oxalic acid dihydrate (OAD) crystals are reported to be monoclinic with P21/n space group.[1] The electron density of OAD has been obtained using X-ray diffraction studies under high resolution.[2]
- Application: Oxalic acid dihydrate may be used: As a catalyst in the preparation of tetrahydroquinoline derivatives via imino Diels-Alder reaction.[3]As a homogeneous catalyst in the preparation of highly functionalized piperidines via multi-component reaction.[4]As an oxidant for the formation of triazolinediones from corresponding urazoles and bisurazoles via oxidation.[5]In the transformation of thiols to nitrosothiols by reacting with sodium nitrite.[6]
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P312 - P302 + P352 + P312 - P305 + P351 + P338 - P362 + P364
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Oral - Eye Dam. 1
WGK
WGK 1
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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vapor density: 4.4 (vs air)
Quality Level: 200
vapor pressure: <0.01 mmHg ( 20 °C)
product line: ReagentPlus®
Assay: ≥99.0% (GC)
mp: 104-106 °C (lit.)
SMILES string: [H]O[H].[H]O[H].OC(=O)C(O)=O
InChI: 1S/C2H2O4.2H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);2*1H2
InChI key: GEVPUGOOGXGPIO-UHFFFAOYSA-N
vapor density:
4.4 (vs air)
Quality Level:
200
vapor pressure:
<0.01 mmHg ( 20 °C)
product line:
ReagentPlus®
Assay:
≥99.0% (GC)
mp:
104-106 °C (lit.)
SMILES string:
[H]O[H].[H]O[H].OC(=O)C(O)=O
InChI:
1S/C2H2O4.2H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);2*1H2
InChI key:
GEVPUGOOGXGPIO-UHFFFAOYSA-N
vapor density: __
Quality Level: __
vapor pressure: __
product line: __
Assay: __
mp: __
SMILES string: Cl.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)cccc4[C@@]3(C)O
InChI: 1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1
InChI key: UBDNTYUBJLXUNN-IFLJXUKPSA-N
vapor density:
__
Quality Level:
__
vapor pressure:
__
product line:
__
Assay:
__
mp:
__
SMILES string:
Cl.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)cccc4[C@@]3(C)O
InChI:
1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1
InChI key:
UBDNTYUBJLXUNN-IFLJXUKPSA-N
vapor density: __
Quality Level: 200
vapor pressure: __
product line: __
Assay: __
mp: __
SMILES string: CCN1C=C(C(O)=O)C(=O)c2cc3OCOc3cc12
InChI: 1S/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17)
InChI key: KYGZCKSPAKDVKC-UHFFFAOYSA-N
vapor density:
__
Quality Level:
200
vapor pressure:
__
product line:
__
Assay:
__
mp:
__
SMILES string:
CCN1C=C(C(O)=O)C(=O)c2cc3OCOc3cc12
InChI:
1S/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17)
InChI key:
KYGZCKSPAKDVKC-UHFFFAOYSA-N
vapor density: __
Quality Level: 200
vapor pressure: __
product line: __
Assay: __
mp: __
SMILES string: CCN1C=C(C(O)=O)C(=O)c2cc3OCOc3cc12
InChI: 1S/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17)
InChI key: KYGZCKSPAKDVKC-UHFFFAOYSA-N
vapor density:
__
Quality Level:
200
vapor pressure:
__
product line:
__
Assay:
__
mp:
__
SMILES string:
CCN1C=C(C(O)=O)C(=O)c2cc3OCOc3cc12
InChI:
1S/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17)
InChI key:
KYGZCKSPAKDVKC-UHFFFAOYSA-N