CS-0750482
2-Hydroxy-6-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 144433-66-9
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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
C₈H₅F₃O₃
Molecular Weight
206.12
Synonyms
None
SMILES
OC(=O)C1=C(O)C=CC=C1C(F)(F)F
Tpsa
57.53
Logp
2.1092
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-6-(trifluoromethyl)benzoic acid | Aaron Chemicals LLC | ₹ 32,218.00 - ₹ 1,31,631.00 | |
 | 144433-66-9 | 2-Hydroxy-6-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 38,626.00 - ₹ 74,137.00 |
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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-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: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: OC(=O)C1=C(O)C=CC=C1C(F)(F)F
Tpsa: 57.53
Logp: 2.1092
H Acceptors: 2
H Donors: 2
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:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
OC(=O)C1=C(O)C=CC=C1C(F)(F)F
Tpsa:
57.53
Logp:
2.1092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BBrO₄
Molecular Weight: 343.02
Synonyms: None
SMILES: COC1=CC=C(Br)C(OC)=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 36.92
Logp: 2.7655
H Acceptors: 4
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:
C₁₄H₂₀BBrO₄
Molecular Weight:
343.02
Synonyms:
None
SMILES:
COC1=CC=C(Br)C(OC)=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
36.92
Logp:
2.7655
H Acceptors:
4
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC1=C(CC(O)=O)C=CC(Br)=N1
Tpsa: 50.19
Logp: 1.77962
H Acceptors: 2
H Donors: 1
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC1=C(CC(O)=O)C=CC(Br)=N1
Tpsa:
50.19
Logp:
1.77962
H Acceptors:
2
H Donors:
1
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: C₈H₉BN₂O₂
Molecular Weight: 175.98
Synonyms: None
SMILES: CN1C=CC2=CN=CC(B(O)O)=C12
Tpsa: 58.28
Logp: -0.7469
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BN₂O₂
Molecular Weight:
175.98
Synonyms:
None
SMILES:
CN1C=CC2=CN=CC(B(O)O)=C12
Tpsa:
58.28
Logp:
-0.7469
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1