B4589
1,2,4-Benzenetricarboxylic acid
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 528-44-9
Synonym(S): Benzene-1,2,4-tricarboxylic acid, Trimellitic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | B4589-5-G | In Stock | ₹ 7,317.70 |
| 100 G | B4589-100-G | In Stock | ₹ 16,367.40 |
B4589 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,317.70
GST (18%): ₹ 1,317.186
Total Price: ₹ 8,634.886
Quality Level
200
Assay
≥99%
form
powder
mp
229-231 °C (dec.) (lit.)
SMILES string
OC(C1=C(C(O)=O)C=C(C(O)=O)C=C1)=O
InChI
1S/C9H6O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
InChI key
ARCGXLSVLAOJQL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2,4-Benzenetricarboxylic acid >=99% | 528-44-9 | MFCD00002470 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,963.53 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,2,4-Benzenetricarboxylic acid >=99% | 528-44-9 | MFCD00002470 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,591.07 | |
 | Benzene-1,2,4-tricarboxylic acid | ChemScene | ₹ 1,283.40 - ₹ 10,609.44 | |
 | 528-44-9 | 1,2,4-Benzenetricarboxylic acid | A2B Chem | ₹ 513.36 - ₹ 1,540.08 |
Related Products
Description
- Application: 1,2,4-Benzenetricarboxylic acid (trimellitic acid) is generally used as carboxylate ligand in the synthesis of a wide range of metal-organic frameworks (MOFs).[1][2][3] It can also be used to synthesize Ln3+ encapsulated nanocrystals which exhibit white-light luminescence.[3]
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 2
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: powder
mp: 229-231 °C (dec.) (lit.)
SMILES string: OC(C1=C(C(O)=O)C=C(C(O)=O)C=C1)=O
InChI: 1S/C9H6O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
InChI key: ARCGXLSVLAOJQL-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99%
form:
powder
mp:
229-231 °C (dec.) (lit.)
SMILES string:
OC(C1=C(C(O)=O)C=C(C(O)=O)C=C1)=O
InChI:
1S/C9H6O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
InChI key:
ARCGXLSVLAOJQL-UHFFFAOYSA-N
Quality Level: 100
Assay: 96%
form: liquid
mp: __
SMILES string: OCC1CC2[C@H]3CC(CO)[C@H](C3)C2C1
InChI: 1S/C12H20O2/c13-5-7-1-10-8-3-9(6-14)11(4-8)12(10)2-7/h7-14H,1-6H2/t7?,8-,9?,10?,11-,12?/m0/s1
InChI key: ZFZDWMXUMXACHS-IACGZSPGSA-N
Quality Level:
100
Assay:
96%
form:
liquid
mp:
__
SMILES string:
OCC1CC2[C@H]3CC(CO)[C@H](C3)C2C1
InChI:
1S/C12H20O2/c13-5-7-1-10-8-3-9(6-14)11(4-8)12(10)2-7/h7-14H,1-6H2/t7?,8-,9?,10?,11-,12?/m0/s1
InChI key:
ZFZDWMXUMXACHS-IACGZSPGSA-N
Quality Level: 200
Assay: 97%
form: solid
mp: 163-166 °C (lit.)
SMILES string: OC(=O)c1ccc2C(=O)OC(=O)c2c1
InChI: 1S/C9H4O5/c10-7(11)4-1-2-5-6(3-4)9(13)14-8(5)12/h1-3H,(H,10,11)
InChI key: SRPWOOOHEPICQU-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
mp:
163-166 °C (lit.)
SMILES string:
OC(=O)c1ccc2C(=O)OC(=O)c2c1
InChI:
1S/C9H4O5/c10-7(11)4-1-2-5-6(3-4)9(13)14-8(5)12/h1-3H,(H,10,11)
InChI key:
SRPWOOOHEPICQU-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99%
form: powder
mp: 231-233 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99%
form:
powder
mp:
231-233 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__