CS-0874567
Diethyl (3-(trifluoromethyl)benzoyl)phosphonate
Manufacturer: ChemScene
CAS Number: 86208-45-9
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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
C₁₂H₁₄F₃O₄P
Molecular Weight
310.21
Synonyms
None
SMILES
CCOP(=O)(C(=O)C1=CC(=CC=C1)C(F)(F)F)OCC
Tpsa
52.6
Logp
4.1117
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86208-45-9 | diethyl [3-(trifluoromethyl)benzoyl]phosphonate | 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: C₁₂H₁₄F₃O₄P
Molecular Weight: 310.21
Synonyms: None
SMILES: CCOP(=O)(C(=O)C1=CC(=CC=C1)C(F)(F)F)OCC
Tpsa: 52.6
Logp: 4.1117
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃O₄P
Molecular Weight:
310.21
Synonyms:
None
SMILES:
CCOP(=O)(C(=O)C1=CC(=CC=C1)C(F)(F)F)OCC
Tpsa:
52.6
Logp:
4.1117
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆B₂O₅
Molecular Weight: 297.91
Synonyms: None
SMILES: B(C1=C2C(=CC=C1)C(C3=CC=CC(=C3O2)B(O)O)(C)C)(O)O
Tpsa: 90.15
Logp: -0.5222
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆B₂O₅
Molecular Weight:
297.91
Synonyms:
None
SMILES:
B(C1=C2C(=CC=C1)C(C3=CC=CC(=C3O2)B(O)O)(C)C)(O)O
Tpsa:
90.15
Logp:
-0.5222
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: C1C(O1)CCC(=O)O
Tpsa: 49.83
Logp: 0.25
H Acceptors: 2
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
C1C(O1)CCC(=O)O
Tpsa:
49.83
Logp:
0.25
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=C(C(=CC2=C1NC=N2)N)C(=O)O
Tpsa: 92
Logp: 0.8433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=C(C(=CC2=C1NC=N2)N)C(=O)O
Tpsa:
92
Logp:
0.8433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1