731706
3,3′,5,5′-Tetracarboxydiphenylmethane
≥95% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 10397-52-1
Synonym(S): Linker for PCN-12 MOF
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 731706-500-MG | In Stock | ₹ 13,080.00 |
731706 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 13,080.00
GST (18%): ₹ 2,354.40
Total Price: ₹ 15,434.40
Quality Level
100
Assay
≥95% (HPLC)
form
solid
greener alternative product characteristics
Design for Energy EfficiencyLearn more about the Principles of Green Chemistry.
sustainability
Greener Alternative Product
mp
324-331 °C
greener alternative category
Enabling,
SMILES string
OC(=O)c1cc(Cc2cc(cc(c2)C(O)=O)C(O)=O)cc(c1)C(O)=O
InChI
1S/C17H12O8/c18-14(19)10-2-8(3-11(6-10)15(20)21)1-9-4-12(16(22)23)7-13(5-9)17(24)25/h2-7H,1H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)
InChI key
RAESDWWKTFZWJA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,3',5,5'-Tetracarboxydiphenylmethane >=95% (HPLC) | 10397-52-1 | MFCD19053170 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,084.62 | |
 | 5-[(3,5-Dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid | ChemScene | ₹ 3,593.52 - ₹ 67,677.96 | |
 | 10397-52-1 | 1,3-Benzenedicarboxylic acid, 5,5'-methylenebis- | A2B Chem | ₹ 2,481.24 - ₹ 9,582.72 |
Related Products
Description
- General description: We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for energy efficiency. Find details here.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥95% (HPLC)
form: solid
greener alternative product characteristics: Design for Energy EfficiencyLearn more about the Principles of Green Chemistry.
sustainability: Greener Alternative Product
mp: 324-331 °C
greener alternative category: Enabling,
SMILES string: OC(=O)c1cc(Cc2cc(cc(c2)C(O)=O)C(O)=O)cc(c1)C(O)=O
InChI: 1S/C17H12O8/c18-14(19)10-2-8(3-11(6-10)15(20)21)1-9-4-12(16(22)23)7-13(5-9)17(24)25/h2-7H,1H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)
InChI key: RAESDWWKTFZWJA-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95% (HPLC)
form:
solid
greener alternative product characteristics:
Design for Energy EfficiencyLearn more about the Principles of Green Chemistry.
sustainability:
Greener Alternative Product
mp:
324-331 °C
greener alternative category:
Enabling,
SMILES string:
OC(=O)c1cc(Cc2cc(cc(c2)C(O)=O)C(O)=O)cc(c1)C(O)=O
InChI:
1S/C17H12O8/c18-14(19)10-2-8(3-11(6-10)15(20)21)1-9-4-12(16(22)23)7-13(5-9)17(24)25/h2-7H,1H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)
InChI key:
RAESDWWKTFZWJA-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: powder
greener alternative product characteristics: __
sustainability: __
mp: 201.2-203.2 °C
greener alternative category: __
SMILES string: CCC(C(C)=O)C(=O)O[Cu]OC(=O)C(CC)C(C)=O
InChI: 1S/2C6H10O3.Cu/c2*1-3-5(4(2)7)6(8)9;/h2*5H,3H2,1-2H3,(H,8,9);/q;;+2/p-2
InChI key: BWRKZNDMFFOZJB-UHFFFAOYSA-L
Quality Level:
100
Assay:
97%
form:
powder
greener alternative product characteristics:
__
sustainability:
__
mp:
201.2-203.2 °C
greener alternative category:
__
SMILES string:
CCC(C(C)=O)C(=O)O[Cu]OC(=O)C(CC)C(C)=O
InChI:
1S/2C6H10O3.Cu/c2*1-3-5(4(2)7)6(8)9;/h2*5H,3H2,1-2H3,(H,8,9);/q;;+2/p-2
InChI key:
BWRKZNDMFFOZJB-UHFFFAOYSA-L
Quality Level: 100
Assay: 97%
form: solid
greener alternative product characteristics: __
sustainability: __
mp: 105-110 °C
greener alternative category: __
SMILES string: CC(=O)\C=C(/O[Cu]O\C(OC(C)(C)C)=C/C(C)=O)OC(C)(C)C
InChI: 1S/2C8H14O3.Cu/c2*1-6(9)5-7(10)11-8(2,3)4;/h2*5,10H,1-4H3;/q;;+2/p-2/b2*7-5+;
InChI key: CYHFRTGEBHOGBO-XXXYRMOLSA-L
Quality Level:
100
Assay:
97%
form:
solid
greener alternative product characteristics:
__
sustainability:
__
mp:
105-110 °C
greener alternative category:
__
SMILES string:
CC(=O)\C=C(/O[Cu]O\C(OC(C)(C)C)=C/C(C)=O)OC(C)(C)C
InChI:
1S/2C8H14O3.Cu/c2*1-6(9)5-7(10)11-8(2,3)4;/h2*5,10H,1-4H3;/q;;+2/p-2/b2*7-5+;
InChI key:
CYHFRTGEBHOGBO-XXXYRMOLSA-L
Quality Level: 100
Assay: __
form: solution
greener alternative product characteristics: __
sustainability: __
mp: __
greener alternative category: __
SMILES string: CC(C)c1cc(C(C)C)c([Mg]Br)c(c1)C(C)C
InChI: 1S/C15H23.BrH.Mg/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6;;/h7-8,10-12H,1-6H3;1H;/q;;+1/p-1
InChI key: LXUAJPDGIIDXFR-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
solution
greener alternative product characteristics:
__
sustainability:
__
mp:
__
greener alternative category:
__
SMILES string:
CC(C)c1cc(C(C)C)c([Mg]Br)c(c1)C(C)C
InChI:
1S/C15H23.BrH.Mg/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6;;/h7-8,10-12H,1-6H3;1H;/q;;+1/p-1
InChI key:
LXUAJPDGIIDXFR-UHFFFAOYSA-M