CS-0128778
Benzene-1,2,4,5-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 89-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0128778-500g | In Stock | ₹ 1,283.40 |
| 1kg | CS-0128778-1kg | In Stock | ₹ 2,481.24 |
CS-0128778 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
95%
MDL No
MFCD00002471
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆O₈
Molecular Weight
254.15
Synonyms
Pyromellitic acid hydrate
SMILES
O=C(C1=CC(C(O)=O)=C(C(O)=O)C=C1C(O)=O)O
Tpsa
149.2
Logp
0.4794
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2,4,5-Benzenetetracarboxylic acid 96% | 89-05-4 | MFCD00002471 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,783.86 | |
 | 1,2,4,5-Benzenetetracarboxylic acid | Sigma Aldrich | ₹ 3,062.05 - ₹ 6,330.01 | |
 | 1,2,4,5-Benzenetetracarboxylic acid | Sigma Aldrich | ₹ 3,842.88 - ₹ 11,766.78 | |
| | 1,2,4,5-Benzenetetracarboxylic acid | Sigma Aldrich | ₹ 3,062.05 - ₹ 6,330.01 | |
 | Benzene-1,2,4,5-tetracarboxylic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 598.92 | |
 | 89-05-4 | Benzene-1,2,4,5-tetracarboxylic acid | A2B Chem | ₹ 941.16 - ₹ 5,903.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00002471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₈
Molecular Weight: 254.15
Synonyms: Pyromellitic acid hydrate
SMILES: O=C(C1=CC(C(O)=O)=C(C(O)=O)C=C1C(O)=O)O
Tpsa: 149.2
Logp: 0.4794
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00002471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₈
Molecular Weight:
254.15
Synonyms:
Pyromellitic acid hydrate
SMILES:
O=C(C1=CC(C(O)=O)=C(C(O)=O)C=C1C(O)=O)O
Tpsa:
149.2
Logp:
0.4794
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024946
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₆S₂
Molecular Weight: 370.40
Synonyms: diaminostilbenedisulfonicacid
SMILES: O=S(C1=CC(N)=CC=C1/C=C/C2=CC=C(N)C=C2S(=O)(O)=O)(O)=O
Tpsa: 160.78
Logp: 1.5148
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00024946
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₆S₂
Molecular Weight:
370.40
Synonyms:
diaminostilbenedisulfonicacid
SMILES:
O=S(C1=CC(N)=CC=C1/C=C/C2=CC=C(N)C=C2S(=O)(O)=O)(O)=O
Tpsa:
160.78
Logp:
1.5148
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00150614
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉O₄P.xH₂O.₂Na
Molecular Weight: None
Synonyms: None
SMILES: O=P(O[Na])(O[Na])OC1=C2C=CC=CC2=CC=C1.[H]O[H].[x]
Tpsa: 76.26
Logp: 2.3383
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00150614
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉O₄P.xH₂O.₂Na
Molecular Weight:
None
Synonyms:
None
SMILES:
O=P(O[Na])(O[Na])OC1=C2C=CC=CC2=CC=C1.[H]O[H].[x]
Tpsa:
76.26
Logp:
2.3383
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00009551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: None
SMILES: CCCCCCCC(OC)=O
Tpsa: 26.3
Logp: 2.5199
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CCCCCCCC(OC)=O
Tpsa:
26.3
Logp:
2.5199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6