CS-0756334
2-Formyl-5-(trifluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 2167892-42-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃O₄
Molecular Weight
234.13
Synonyms
None
SMILES
OC(=O)C1=C(C=O)C=CC(OC(F)(F)F)=C1
Tpsa
63.6
Logp
2.0959
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-formyl-5-(trifluoromethoxy)benzoic acid / 250mg / 650573016 / 14111 / / 2167892-42-2 / [null] / 234.130 / C9H5F3O4 | eMolecules | ₹ 31,107.90 | |
 | 2-formyl-5-(trifluoromethoxy)benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₄
Molecular Weight: 234.13
Synonyms: None
SMILES: OC(=O)C1=C(C=O)C=CC(OC(F)(F)F)=C1
Tpsa: 63.6
Logp: 2.0959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₄
Molecular Weight:
234.13
Synonyms:
None
SMILES:
OC(=O)C1=C(C=O)C=CC(OC(F)(F)F)=C1
Tpsa:
63.6
Logp:
2.0959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrF₃OSi
Molecular Weight: 355.27
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=C(Br)C=C1)C(F)(F)F
Tpsa: 9.23
Logp: 5.8519
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrF₃OSi
Molecular Weight:
355.27
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=C(Br)C=C1)C(F)(F)F
Tpsa:
9.23
Logp:
5.8519
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₃O
Molecular Weight: 283.09
Synonyms: None
SMILES: CCCOC1=CC(=C(Br)C=C1)C(F)(F)F
Tpsa: 9.23
Logp: 4.2567
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₃O
Molecular Weight:
283.09
Synonyms:
None
SMILES:
CCCOC1=CC(=C(Br)C=C1)C(F)(F)F
Tpsa:
9.23
Logp:
4.2567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂IO
Molecular Weight: 270.02
Synonyms: None
SMILES: OCC1=CC(F)=C(I)C(F)=C1
Tpsa: 20.23
Logp: 2.0617
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂IO
Molecular Weight:
270.02
Synonyms:
None
SMILES:
OCC1=CC(F)=C(I)C(F)=C1
Tpsa:
20.23
Logp:
2.0617
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1