CS-0853232
2,2-Dimethyl-3'-methoxybutyrophenone
Manufacturer: ChemScene
CAS Number: 898765-06-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
None
SMILES
CCC(C)(C)C(=O)C1=CC=CC(OC)=C1
Tpsa
26.3
Logp
3.3141
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898765-06-5 | 2,2-Dimethyl-3'-methoxybutyrophenone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CCC(C)(C)C(=O)C1=CC=CC(OC)=C1
Tpsa: 26.3
Logp: 3.3141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCC(C)(C)C(=O)C1=CC=CC(OC)=C1
Tpsa:
26.3
Logp:
3.3141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: None
SMILES: CCC(C)(C)C(=O)C1=CC=CC(Br)=C1
Tpsa: 17.07
Logp: 4.068
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
None
SMILES:
CCC(C)(C)C(=O)C1=CC=CC(Br)=C1
Tpsa:
17.07
Logp:
4.068
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClFO
Molecular Weight: 228.69
Synonyms: None
SMILES: CCC(C)(C)C(=O)C1=CC=C(F)C(Cl)=C1
Tpsa: 17.07
Logp: 4.098
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClFO
Molecular Weight:
228.69
Synonyms:
None
SMILES:
CCC(C)(C)C(=O)C1=CC=C(F)C(Cl)=C1
Tpsa:
17.07
Logp:
4.098
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃O
Molecular Weight: 244.25
Synonyms: None
SMILES: CCC(C)(C)C(=O)C1=CC=CC=C1C(F)(F)F
Tpsa: 17.07
Logp: 4.3243
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃O
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CCC(C)(C)C(=O)C1=CC=CC=C1C(F)(F)F
Tpsa:
17.07
Logp:
4.3243
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3