CS-0112725
4-(2,2,2-Trifluoroacetyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 58808-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112725-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0112725-5g | In Stock | ₹ 8,384.88 |
| 10g | CS-0112725-10g | In Stock | ₹ 16,684.20 |
| 25g | CS-0112725-25g | In Stock | ₹ 34,737.36 |
| 100g | CS-0112725-100g | In Stock | ₹ 1,04,982.12 |
CS-0112725 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD00052340
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃O₃
Molecular Weight
218.13
Synonyms
4-(Trifluoroacetyl)benzoic acid
SMILES
O=C(O)C1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa
54.37
Logp
2.1298
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(TRIFLUOROACETYL)BENZOIC ACID | Aaron Chemicals LLC | ₹ 770.04 - ₹ 55,614.00 |
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: MFCD00052340
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₃
Molecular Weight: 218.13
Synonyms: 4-(Trifluoroacetyl)benzoic acid
SMILES: O=C(O)C1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa: 54.37
Logp: 2.1298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052340
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₃
Molecular Weight:
218.13
Synonyms:
4-(Trifluoroacetyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa:
54.37
Logp:
2.1298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08706127
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BF₂O₃
Molecular Weight: 284.11
Synonyms: 2-[4-(2,2-DIFLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC(F)F)C=C2)O1
Tpsa: 27.69
Logp: 2.6297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08706127
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BF₂O₃
Molecular Weight:
284.11
Synonyms:
2-[4-(2,2-DIFLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC(F)F)C=C2)O1
Tpsa:
27.69
Logp:
2.6297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00075151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁O₅P
Molecular Weight: 264.26
Synonyms: triethyl 3-methyl-4-phosphono-2-buten-oate (cis+trans)
SMILES: O=C(OCC)/C=C(C)/CP(OCC)(OCC)=O
Tpsa: 61.83
Logp: 2.7619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD00075151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁O₅P
Molecular Weight:
264.26
Synonyms:
triethyl 3-methyl-4-phosphono-2-buten-oate (cis+trans)
SMILES:
O=C(OCC)/C=C(C)/CP(OCC)(OCC)=O
Tpsa:
61.83
Logp:
2.7619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD18792895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 3-bromo-1,2-benzoxazole
SMILES: BrC1=NOC2=CC=CC=C12
Tpsa: 26.03
Logp: 2.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18792895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
3-bromo-1,2-benzoxazole
SMILES:
BrC1=NOC2=CC=CC=C12
Tpsa:
26.03
Logp:
2.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0