753491
Benzene-1,3,5-tricarboxaldehyde
97%
Manufacturer: Sigma Aldrich
CAS Number: 3163-76-6
Synonym(S): 1,3,5-Triformylbenzene, Trimesaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 753491-250-MG | In Stock | ₹ 11,820.90 |
753491 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 11,820.90
GST (18%): ₹ 2,127.762
Total Price: ₹ 13,948.662
Quality Level
100
Assay
97%
form
solid
mp
156-161 °C
storage temp.
2-8°C
SMILES string
O=Cc1cc(C=O)cc(C=O)c1
InChI
1S/C9H6O3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-6H
InChI key
AEKQNAANFVOBCU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Benzene-1,3,5-tricarbaldehyde,3163-76-6,Formula:C9H6O3,M. Wt. 162.14,98.87% | Chemscene | ₹ 2,779.84 | |
 | eMolecules Benzene-1,3,5-tricarbaldehyde | 3163-76-6 | MFCD00182470 | 25g | eMolecules | ₹ 47,644.94 | |
 | 1,3,5-Benzenetricarboxaldehyde | Aaron Chemicals LLC | ₹ 256.68 - ₹ 26,181.36 | |
 | benzene-1,3,5-tricarbaldehyde | ChemScene | ₹ 1,197.84 - ₹ 32,940.60 |
Related Products
Description
- Application: Benzene-1,3,5-tricarboxaldehyde is extensively used in the synthesis of a wide range of porous organic cages[1][2] and covalent organic frameworks.[3][4][5]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - 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
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
mp: 156-161 °C
storage temp.: 2-8°C
SMILES string: O=Cc1cc(C=O)cc(C=O)c1
InChI: 1S/C9H6O3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-6H
InChI key: AEKQNAANFVOBCU-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
156-161 °C
storage temp.:
2-8°C
SMILES string:
O=Cc1cc(C=O)cc(C=O)c1
InChI:
1S/C9H6O3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-6H
InChI key:
AEKQNAANFVOBCU-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99% (HPLC)
form: powder
mp: __
storage temp.: −20°C
SMILES string: CCC1CCC2OC3(CC[C@@H](C)C(C[C@H](C)O)O3)[C@H](C)C(OC(=O)\C=C\[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@@](C)(O)[C@H](O)[C@@H](C)C\C=C\C=C\1)[C@H]2C
InChI: 1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26-,27+,28+,29+,30-,31+,32+,33-,34?,35?,36?,38+,40-,41?,42-,44+,45?/m1/s1
InChI key: __
Quality Level:
200
Assay:
≥99% (HPLC)
form:
powder
mp:
__
storage temp.:
−20°C
SMILES string:
CCC1CCC2OC3(CC[C@@H](C)C(C[C@H](C)O)O3)[C@H](C)C(OC(=O)\C=C\[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@@](C)(O)[C@H](O)[C@@H](C)C\C=C\C=C\1)[C@H]2C
InChI:
1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26-,27+,28+,29+,30-,31+,32+,33-,34?,35?,36?,38+,40-,41?,42-,44+,45?/m1/s1
InChI key:
__
Quality Level: 200
Assay: ≥99% (HPLC)
form: powder
mp: __
storage temp.: −20°C
SMILES string: CCC1CCC2OC3(CC[C@@H](C)C(C[C@H](C)O)O3)[C@H](C)C(OC(=O)\C=C\[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@@](C)(O)[C@H](O)[C@@H](C)C\C=C\C=C\1)[C@H]2C
InChI: 1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26-,27+,28+,29+,30-,31+,32+,33-,34?,35?,36?,38+,40-,41?,42-,44+,45?/m1/s1
InChI key: __
Quality Level:
200
Assay:
≥99% (HPLC)
form:
powder
mp:
__
storage temp.:
−20°C
SMILES string:
CCC1CCC2OC3(CC[C@@H](C)C(C[C@H](C)O)O3)[C@H](C)C(OC(=O)\C=C\[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@@](C)(O)[C@H](O)[C@@H](C)C\C=C\C=C\1)[C@H]2C
InChI:
1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26-,27+,28+,29+,30-,31+,32+,33-,34?,35?,36?,38+,40-,41?,42-,44+,45?/m1/s1
InChI key:
__
Quality Level: 200
Assay: 95% (CP)
form: solid
mp: __
storage temp.: __
SMILES string: [Na+].[Na+].[O-][34S]([O-])=O
InChI: 1S/2Na.H2O3S/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2/i;;4+2
InChI key: GEHJYWRUCIMESM-FRWSWXKJSA-L
Quality Level:
200
Assay:
95% (CP)
form:
solid
mp:
__
storage temp.:
__
SMILES string:
[Na+].[Na+].[O-][34S]([O-])=O
InChI:
1S/2Na.H2O3S/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2/i;;4+2
InChI key:
GEHJYWRUCIMESM-FRWSWXKJSA-L