324949
1,2,3,4-Cyclobutanetetracarboxylic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 53159-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 324949-1-G | In Stock | ₹ 6,798.10 |
| 5 G | 324949-5-G | In Stock | ₹ 30,494.03 |
324949 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,798.10
GST (18%): ₹ 1,223.658
Total Price: ₹ 8,021.758
Quality Level
100
Assay
98%
mp
242 °C (dec.) (lit.)
solubility
methanol: soluble 10 mg/mL, clear, colorless to light yellow
SMILES string
OC(=O)C1C(C(C1C(O)=O)C(O)=O)C(O)=O
InChI
1S/C8H8O8/c9-5(10)1-2(6(11)12)4(8(15)16)3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
InChI key
CURBACXRQKTCKZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2,3,4-Cyclobutanetetracarboxylic acid 98% | 53159-92-5 | MFCD00013270 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,871.52 | |
 | Cyclobutane-1,2,3,4-tetracarboxylic acid | ChemScene | ₹ 4,363.56 - ₹ 36,448.56 | |
 | 53159-92-5 | 1,2,3,4-Cyclobutanetetracarboxylic acid | A2B Chem | ₹ 1,454.52 - ₹ 20,791.08 |
Description
- General description: 1,2,3,4-Cyclobutanetetracarboxylic acid forms cobalt(II) complex under hydrothermal conditions and its crystal structure was studied by synchrotron radiation and neutron powder diffraction.[1]
- Application: 1,2,3,4-Cyclobutanetetracarboxylic acid was employed as capping ligand in the preparation of gold colloids.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
Quality Level: 100
Assay: 98%
mp: 242 °C (dec.) (lit.)
solubility: methanol: soluble 10 mg/mL, clear, colorless to light yellow
SMILES string: OC(=O)C1C(C(C1C(O)=O)C(O)=O)C(O)=O
InChI: 1S/C8H8O8/c9-5(10)1-2(6(11)12)4(8(15)16)3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
InChI key: CURBACXRQKTCKZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
242 °C (dec.) (lit.)
solubility:
methanol: soluble 10 mg/mL, clear, colorless to light yellow
SMILES string:
OC(=O)C1C(C(C1C(O)=O)C(O)=O)C(O)=O
InChI:
1S/C8H8O8/c9-5(10)1-2(6(11)12)4(8(15)16)3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
InChI key:
CURBACXRQKTCKZ-UHFFFAOYSA-N
Quality Level: 100
Assay: __
mp: __
solubility: __
SMILES string: CC(C)C(O)c1ccc(cc1)C(C)C(O)=O
InChI: 1S/C13H18O3/c1-8(2)12(14)11-6-4-10(5-7-11)9(3)13(15)16/h4-9,12,14H,1-3H3,(H,15,16)
InChI key: RMOQYHYFRKTDRI-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
mp:
__
solubility:
__
SMILES string:
CC(C)C(O)c1ccc(cc1)C(C)C(O)=O
InChI:
1S/C13H18O3/c1-8(2)12(14)11-6-4-10(5-7-11)9(3)13(15)16/h4-9,12,14H,1-3H3,(H,15,16)
InChI key:
RMOQYHYFRKTDRI-UHFFFAOYSA-N
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