CS-0551985
4-(4-Chlorophenyl)pentan-2-one
Manufacturer: ChemScene
CAS Number: 74395-07-6
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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
C₁₁H₁₃ClO
Molecular Weight
196.67
Synonyms
4-(4-Chlorphenyl)-2-pentanon
SMILES
O=C(C)CC(C1=CC=C(Cl)C=C1)C
Tpsa
17.07
Logp
3.4226
H Acceptors
1
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 4-(4-Chlorphenyl)-2-pentanon
SMILES: O=C(C)CC(C1=CC=C(Cl)C=C1)C
Tpsa: 17.07
Logp: 3.4226
H Acceptors: 1
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
4-(4-Chlorphenyl)-2-pentanon
SMILES:
O=C(C)CC(C1=CC=C(Cl)C=C1)C
Tpsa:
17.07
Logp:
3.4226
H Acceptors:
1
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: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: 1-[3-(TRIFLUOROMETHYL)PHENYL]PENTAN-2-ONE
SMILES: CCCC(CC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.6171
H Acceptors: 1
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:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
1-[3-(TRIFLUOROMETHYL)PHENYL]PENTAN-2-ONE
SMILES:
CCCC(CC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.6171
H Acceptors:
1
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 3,5-Dimethylvalerophenon
SMILES: CCCCC(=O)C1=CC(=CC(=C1)C)C
Tpsa: 17.07
Logp: 3.67634
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
3,5-Dimethylvalerophenon
SMILES:
CCCCC(=O)C1=CC(=CC(=C1)C)C
Tpsa:
17.07
Logp:
3.67634
H Acceptors:
1
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: CCCC(=O)C1=C(C=CC=C1F)F
Tpsa: 17.07
Logp: 2.9476
H Acceptors: 1
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
CCCC(=O)C1=C(C=CC=C1F)F
Tpsa:
17.07
Logp:
2.9476
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3