CS-0809733
2,2,2-Trifluoroethyl 2-hydroxy-5-(2,2,2-trifluoroethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 106854-80-2
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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
C₁₁H₈F₆O₄
Molecular Weight
318.17
Synonyms
None
SMILES
C1=CC(=C(C=C1OCC(F)(F)F)C(=O)OCC(F)(F)F)O
Tpsa
55.76
Logp
3.0524
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106854-80-2 | 2,2,2-Trifluoroethyl 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoate | A2B Chem | -- |
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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: C₁₁H₈F₆O₄
Molecular Weight: 318.17
Synonyms: None
SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)OCC(F)(F)F)O
Tpsa: 55.76
Logp: 3.0524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₆O₄
Molecular Weight:
318.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)C(=O)OCC(F)(F)F)O
Tpsa:
55.76
Logp:
3.0524
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₂FN₂NaO₅
Molecular Weight: 578.61
Synonyms: None
SMILES: CC(C)C1=C(C(=C(N1CCC(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₂FN₂NaO₅
Molecular Weight:
578.61
Synonyms:
None
SMILES:
CC(C)C1=C(C(=C(N1CCC(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅S₂
Molecular Weight: 318.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)OC1=CC=C(C=C1)CSS(=O)(=O)C
Tpsa: 69.67
Logp: 3.1933
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅S₂
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)OC1=CC=C(C=C1)CSS(=O)(=O)C
Tpsa:
69.67
Logp:
3.1933
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)OC1=CC=C(C=C1)CO
Tpsa: 55.76
Logp: 2.4928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)OC1=CC=C(C=C1)CO
Tpsa:
55.76
Logp:
2.4928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2