CS-0121108
2,2-Bis(4-carboxyphenyl)hexafluoropropane
Manufacturer: ChemScene
CAS Number: 1171-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0121108-10g | In Stock | ₹ 7,832.00 |
| 25g | CS-0121108-25g | In Stock | ₹ 18,957.00 |
| 100g | CS-0121108-100g | In Stock | ₹ 68,708.00 |
CS-0121108 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
MFCD00040931
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀F₆O₄
Molecular Weight
392.25
Synonyms
4,4'-(Hexafluoroisopropylidene)bis(benzoic Acid)
SMILES
O=C(C1=CC=C(C(C(F)(F)F)(C2=CC=C(C(O)=O)C=C2)C(F)(F)F)C=C1)O
Tpsa
74.6
Logp
4.4937
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′-(Hexafluoroisopropylidene)bis(benzoic acid) | Sigma Aldrich | ₹ 5,304.25 | |
 | 4-[1-(4-carboxyphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]benzoic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 33,642.00 | |
 | 1171-47-7 | 2,2-Bis(4-carboxyphenyl)hexafluoropropane | A2B Chem | ₹ 1,068.00 - ₹ 13,172.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00040931
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₆O₄
Molecular Weight: 392.25
Synonyms: 4,4'-(Hexafluoroisopropylidene)bis(benzoic Acid)
SMILES: O=C(C1=CC=C(C(C(F)(F)F)(C2=CC=C(C(O)=O)C=C2)C(F)(F)F)C=C1)O
Tpsa: 74.6
Logp: 4.4937
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00040931
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀F₆O₄
Molecular Weight:
392.25
Synonyms:
4,4'-(Hexafluoroisopropylidene)bis(benzoic Acid)
SMILES:
O=C(C1=CC=C(C(C(F)(F)F)(C2=CC=C(C(O)=O)C=C2)C(F)(F)F)C=C1)O
Tpsa:
74.6
Logp:
4.4937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03419821
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₄N₂
Molecular Weight: 168.09
Synonyms: None
SMILES: FC(C1=CC(C(F)F)=NN1)F
Tpsa: 28.68
Logp: 2.2849
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03419821
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₄N₂
Molecular Weight:
168.09
Synonyms:
None
SMILES:
FC(C1=CC(C(F)F)=NN1)F
Tpsa:
28.68
Logp:
2.2849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆F₁₀Si
Molecular Weight: 392.27
Synonyms: DIMETHYLBIS(PENTAFLUOROPHENYL)SILANE
SMILES: C[Si](C1=C(F)C(F)=C(F)C(F)=C1F)(C2=C(F)C(F)=C(F)C(F)=C2F)C
Tpsa: 0
Logp: 3.9002
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆F₁₀Si
Molecular Weight:
392.27
Synonyms:
DIMETHYLBIS(PENTAFLUOROPHENYL)SILANE
SMILES:
C[Si](C1=C(F)C(F)=C(F)C(F)=C1F)(C2=C(F)C(F)=C(F)C(F)=C2F)C
Tpsa:
0
Logp:
3.9002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16620558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂F₈S
Molecular Weight: 330.20
Synonyms: 2,3,5,6-Tetrafluorophenyl sulfide
SMILES: FC1=C(SC2=C(F)C(F)=CC(F)=C2F)C(F)=C(F)C=C1F
Tpsa: 0
Logp: 4.9506
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16620558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂F₈S
Molecular Weight:
330.20
Synonyms:
2,3,5,6-Tetrafluorophenyl sulfide
SMILES:
FC1=C(SC2=C(F)C(F)=CC(F)=C2F)C(F)=C(F)C=C1F
Tpsa:
0
Logp:
4.9506
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2