CS-0168189
Tetrafluoroisophthalic Acid
Manufacturer: ChemScene
CAS Number: 1551-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168189-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0168189-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0168189-5g | In Stock | ₹ 17,889.00 |
CS-0168189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD00042379
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂F₄O₄
Molecular Weight
238.09
Synonyms
2,4,5,6-Tetrafluorobenzene-1,3-dicarboxylic acid
SMILES
O=C(C1=C(F)C(F)=C(F)C(C(O)=O)=C1F)O
Tpsa
74.6
Logp
1.6394
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2456-Tetrafluoroisophthalic acid / 250mg / 628567514 / A398677 / / 1551-39-9 / MFCD00042379 / 238.094 / C8H2F4O4 | eMolecules | ₹ 4,882.54 | |
 | eMolecules Perfluoroisophthalic acid | 1551-39-9 | MFCD00042379 | 10g | eMolecules | ₹ 43,138.30 | |
 | 2,4,5,6-Tetrafluoroisophthalic acid | Aaron Chemicals LLC | ₹ 890.00 - ₹ 19,402.00 | |
 | 1551-39-9 | Tetrafluoroisophthalic acid | A2B Chem | ₹ 2,314.00 - ₹ 68,886.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00042379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₄O₄
Molecular Weight: 238.09
Synonyms: 2,4,5,6-Tetrafluorobenzene-1,3-dicarboxylic acid
SMILES: O=C(C1=C(F)C(F)=C(F)C(C(O)=O)=C1F)O
Tpsa: 74.6
Logp: 1.6394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₄O₄
Molecular Weight:
238.09
Synonyms:
2,4,5,6-Tetrafluorobenzene-1,3-dicarboxylic acid
SMILES:
O=C(C1=C(F)C(F)=C(F)C(C(O)=O)=C1F)O
Tpsa:
74.6
Logp:
1.6394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₆
Molecular Weight: 302.28
Synonyms: Benzoic acid, 4,4'-[1,2-ethanediylbis(oxy)]bis-
SMILES: O=C(C1=CC=C(C=C1)OCCOC2=CC=C(C(O)=O)C=C2)O
Tpsa: 93.06
Logp: 2.5408
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00020365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₆
Molecular Weight:
302.28
Synonyms:
Benzoic acid, 4,4'-[1,2-ethanediylbis(oxy)]bis-
SMILES:
O=C(C1=CC=C(C=C1)OCCOC2=CC=C(C(O)=O)C=C2)O
Tpsa:
93.06
Logp:
2.5408
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09878158
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₂F
Molecular Weight: 243.89
Synonyms: 3-[4-(trifluoromethoxy)phenyl]-1-propanol
SMILES: FC1=CC(Cl)=C(Cl)C=C1Br
Tpsa: 0
Logp: 3.895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878158
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂F
Molecular Weight:
243.89
Synonyms:
3-[4-(trifluoromethoxy)phenyl]-1-propanol
SMILES:
FC1=CC(Cl)=C(Cl)C=C1Br
Tpsa:
0
Logp:
3.895
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00520577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: Bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid
SMILES: O=C(C1C(C2)CCC2C1C(O)=O)O
Tpsa: 74.6
Logp: 0.8179
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00520577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
Bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid
SMILES:
O=C(C1C(C2)CCC2C1C(O)=O)O
Tpsa:
74.6
Logp:
0.8179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2