CS-0877435
Diethyl (4-(trifluoromethyl)benzoyl)phosphonate
Manufacturer: ChemScene
CAS Number: 680215-36-5
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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=C(C=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 | |
|---|---|---|---|---|
 | 680215-36-5 | diethyl [4-(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=C(C=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=C(C=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: C₁₃H₇ClF₂N₂O₂
Molecular Weight: 296.66
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)/C=N/OC(=O)C2=C(N=CC=C2)Cl)F
Tpsa: 51.55
Logp: 3.2041
H Acceptors: 4
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:
C₁₃H₇ClF₂N₂O₂
Molecular Weight:
296.66
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)/C=N/OC(=O)C2=C(N=CC=C2)Cl)F
Tpsa:
51.55
Logp:
3.2041
H Acceptors:
4
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: C₁₄H₈ClF₃N₂O₂
Molecular Weight: 328.67
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)/C=N/OC(=O)C2=C(N=CC=C2)Cl
Tpsa: 51.55
Logp: 3.9447
H Acceptors: 4
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:
C₁₄H₈ClF₃N₂O₂
Molecular Weight:
328.67
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)/C=N/OC(=O)C2=C(N=CC=C2)Cl
Tpsa:
51.55
Logp:
3.9447
H Acceptors:
4
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: C₁₃H₈ClFN₂O₂
Molecular Weight: 278.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)/C=N/OC(=O)C2=CC(=NC=C2)Cl)F
Tpsa: 51.55
Logp: 3.065
H Acceptors: 4
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:
C₁₃H₈ClFN₂O₂
Molecular Weight:
278.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)/C=N/OC(=O)C2=CC(=NC=C2)Cl)F
Tpsa:
51.55
Logp:
3.065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3