CS-0669563
2-(3-(Trifluoromethyl)phenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 6641-59-4
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Purity
98%
MDL No
MFCD09701433
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O₃
Molecular Weight
282.21
Synonyms
None
SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa
46.53
Logp
4.1959
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6641-59-4 | 3-(3-Trifluoromethyl-phenoxy)benzoic acid | A2B Chem | -- |
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: MFCD09701433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₃
Molecular Weight: 282.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 46.53
Logp: 4.1959
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09701433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₃
Molecular Weight:
282.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
46.53
Logp:
4.1959
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30145918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₂O₄
Molecular Weight: 358.56
Synonyms: None
SMILES: CCCCCCC(CCCCCCCCCCC(=O)OCCOC)O
Tpsa: 55.76
Logp: 5.4083
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD30145918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂O₄
Molecular Weight:
358.56
Synonyms:
None
SMILES:
CCCCCCC(CCCCCCCCCCC(=O)OCCOC)O
Tpsa:
55.76
Logp:
5.4083
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD09261179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂NO₆
Molecular Weight: 382.95
Synonyms: None
SMILES: C1COC2=C(C(=C(C(=C2O1)C(=O)O)Br)Br)[N+](=O)[O-]
Tpsa: 98.9
Logp: 2.5892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09261179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂NO₆
Molecular Weight:
382.95
Synonyms:
None
SMILES:
C1COC2=C(C(=C(C(=C2O1)C(=O)O)Br)Br)[N+](=O)[O-]
Tpsa:
98.9
Logp:
2.5892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=C(C=CC(=N1)C2=CC=CC=C2)C#N
Tpsa: 36.68
Logp: 2.9287
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)C2=CC=CC=C2)C#N
Tpsa:
36.68
Logp:
2.9287
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1