CS-0586209
1-(3-(Trifluoromethyl)phenoxy)propan-2-one
Manufacturer: ChemScene
CAS Number: 117322-88-0
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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
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
1-(3-Trifluoromethylphenoxy)-2-propanone
SMILES
CC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa
26.3
Logp
2.6732
H Acceptors
2
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 1-(3-Trifluoromethylphenoxy)-2-propanone
SMILES: CC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.6732
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
1-(3-Trifluoromethylphenoxy)-2-propanone
SMILES:
CC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.6732
H Acceptors:
2
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: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: 4-(4-Methoxy-3-methyl-benzyl)-piperidine hydrochloride
SMILES: CC1=C(C=CC(=C1)CC2CCNCC2)OC.Cl
Tpsa: 21.26
Logp: 2.96752
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:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
4-(4-Methoxy-3-methyl-benzyl)-piperidine hydrochloride
SMILES:
CC1=C(C=CC(=C1)CC2CCNCC2)OC.Cl
Tpsa:
21.26
Logp:
2.96752
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: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: 2-(4-Phenoxy-phenyl)-acetamidine Hydrochloride
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=N)N.Cl
Tpsa: 59.1
Logp: 3.37917
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
2-(4-Phenoxy-phenyl)-acetamidine Hydrochloride
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=N)N.Cl
Tpsa:
59.1
Logp:
3.37917
H Acceptors:
2
H Donors:
2
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: C₉H₉ClFN₃
Molecular Weight: 213.64
Synonyms: 7-Fluoro-4-hydrazinoquinoline hydrochloride
SMILES: C1=CC2=C(C=CN=C2C=C1F)NN.Cl
Tpsa: 50.94
Logp: 2.0813
H Acceptors: 3
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:
C₉H₉ClFN₃
Molecular Weight:
213.64
Synonyms:
7-Fluoro-4-hydrazinoquinoline hydrochloride
SMILES:
C1=CC2=C(C=CN=C2C=C1F)NN.Cl
Tpsa:
50.94
Logp:
2.0813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1