C95803
Cyclobutane-1,1-dicarboxylic acid
99%
Manufacturer: Sigma Aldrich
CAS Number: 5445-51-2
Synonym(S): 1,1-Dicarboxycyclobutane, 1-Carboxycyclobutanecarboxylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | C95803-5-G | In Stock | ₹ 3,972.78 |
C95803 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,972.78
GST (18%): ₹ 715.10
Total Price: ₹ 4,687.88
Quality Level
200
Assay
99%
form
crystals
mp
158 °C (lit.)
SMILES string
OC(=O)C1(CCC1)C(O)=O
InChI
1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10)
InChI key
CCQPAEQGAVNNIA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Cyclobutane-11-dicarboxylic acid / 10g / 552682464 / A262801 / / 5445-51-2 / MFCD00001325 / 144.126 / C6H8O4 | eMolecules | ₹ 2,416.21 | |
 | 1,1-Cyclobutanedicarboxylic acid | Sigma Aldrich | ₹ 8,150.01 | |
| | 1,1-Cyclobutanedicarboxylic acid | Sigma Aldrich | ₹ 8,150.01 | |
 | 1,1-Cyclobutanedicarboxylic acid | ChemScene | ₹ 855.60 - ₹ 4,791.36 | |
 | 5445-51-2 | H2cbdca | A2B Chem | ₹ 427.80 - ₹ 1,197.84 |
Related Products
Description
- Application: Cyclobutane-1,1-dicarboxylic acid can be used as: A reactant to synthesize lithium coordination polymer by treating with lithium carbonate. A ligand to prepare various lanthanide metal-organic frameworks (LnMOFs) via a solvothermal method. Eu+3 based MOF is applicable as a selective chemical sensor for detecting CH3OH due to its high luminescence quantum yield.It can also be used as a starting material in the synthesis of carboplatin (cis-diammine(1,1-cyclobutanedicarboxyl-ate)platinum(II)).
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
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: 200
Assay: 99%
form: crystals
mp: 158 °C (lit.)
SMILES string: OC(=O)C1(CCC1)C(O)=O
InChI: 1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10)
InChI key: CCQPAEQGAVNNIA-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
crystals
mp:
158 °C (lit.)
SMILES string:
OC(=O)C1(CCC1)C(O)=O
InChI:
1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10)
InChI key:
CCQPAEQGAVNNIA-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: lyophilized powder
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
lyophilized powder
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 99%
form: liquid
mp: __
SMILES string: O=C1CCC1
InChI: 1S/C4H6O/c5-4-2-1-3-4/h1-3H2
InChI key: SHQSVMDWKBRBGB-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
liquid
mp:
__
SMILES string:
O=C1CCC1
InChI:
1S/C4H6O/c5-4-2-1-3-4/h1-3H2
InChI key:
SHQSVMDWKBRBGB-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: viscous liquid
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
viscous liquid
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__