CS-0551723
4-Phenylhexan-3-one
Manufacturer: ChemScene
CAS Number: 6957-17-1
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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
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
4-phenyl-hexan-3-one
SMILES
CCC(C1=CC=CC=C1)C(=O)CC
Tpsa
17.07
Logp
3.1593
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6957-17-1 | 3-Hexanone, 4-phenyl- | 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
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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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 4-phenyl-hexan-3-one
SMILES: CCC(C1=CC=CC=C1)C(=O)CC
Tpsa: 17.07
Logp: 3.1593
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
4-phenyl-hexan-3-one
SMILES:
CCC(C1=CC=CC=C1)C(=O)CC
Tpsa:
17.07
Logp:
3.1593
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: O=C(C1=C(OC(C)C(C=CN(C)C)=O)C=CS1)OC
Tpsa: 55.84
Logp: 1.9464
H Acceptors: 6
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
O=C(C1=C(OC(C)C(C=CN(C)C)=O)C=CS1)OC
Tpsa:
55.84
Logp:
1.9464
H Acceptors:
6
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 2-[(3-Oxo-2-butanyl)sulfanyl]-5-pyrimidinecarbonitrile
SMILES: N#CC1=CN=C(SC(C)C(C)=O)N=C1
Tpsa: 66.64
Logp: 1.41788
H Acceptors: 5
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
2-[(3-Oxo-2-butanyl)sulfanyl]-5-pyrimidinecarbonitrile
SMILES:
N#CC1=CN=C(SC(C)C(C)=O)N=C1
Tpsa:
66.64
Logp:
1.41788
H Acceptors:
5
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: C₁₁H₁₀ClF₃O
Molecular Weight: 250.64
Synonyms: 4-Chloro-1-oxo-1-(4-trifluoromethylphenyl)butane
SMILES: C1=CC(=CC=C1C(=O)CCCCl)C(F)(F)F
Tpsa: 17.07
Logp: 3.9071
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:
C₁₁H₁₀ClF₃O
Molecular Weight:
250.64
Synonyms:
4-Chloro-1-oxo-1-(4-trifluoromethylphenyl)butane
SMILES:
C1=CC(=CC=C1C(=O)CCCCl)C(F)(F)F
Tpsa:
17.07
Logp:
3.9071
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4