CS-0701591
3,3-Dimethyl-4-oxo-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 73593-66-5
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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
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
CC(C)(CC(O)=O)C(=O)C1=CC=CC=C1
Tpsa
54.37
Logp
2.3702
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73593-66-5 | 3,3-Dimethyl-4-oxo-4-phenylbutyric acid | A2B Chem | -- |
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC(C)(CC(O)=O)C(=O)C1=CC=CC=C1
Tpsa: 54.37
Logp: 2.3702
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC(C)(CC(O)=O)C(=O)C1=CC=CC=C1
Tpsa:
54.37
Logp:
2.3702
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=C(CN)N2C=CC=CC2=N1
Tpsa: 43.32
Logp: 2.76842
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=C(CN)N2C=CC=CC2=N1
Tpsa:
43.32
Logp:
2.76842
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁ClF₃NO
Molecular Weight: 289.68
Synonyms: None
SMILES: Cl.NC1=CC=C(C=C1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 35.25
Logp: 4.2562
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁ClF₃NO
Molecular Weight:
289.68
Synonyms:
None
SMILES:
Cl.NC1=CC=C(C=C1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
35.25
Logp:
4.2562
H Acceptors:
2
H Donors:
1
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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: None
SMILES: FC1=CC=C(F)C(OCC#N)=C1
Tpsa: 33.02
Logp: 1.86718
H Acceptors: 2
H Donors: 0
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
None
SMILES:
FC1=CC=C(F)C(OCC#N)=C1
Tpsa:
33.02
Logp:
1.86718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2