CS-0712891
Ethyl 2,2-dimethyl-4-(4-methoxyphenyl)-4-oxobutyrate
Manufacturer: ChemScene
CAS Number: 898753-56-5
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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
C₁₅H₂₀O₄
Molecular Weight
264.32
Synonyms
None
SMILES
CCOC(=O)C(C)(C)CC(=O)C1=CC=C(OC)C=C1
Tpsa
52.6
Logp
2.8573
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898753-56-5 | Ethyl 2,2-dimethyl-4-(4-methoxyphenyl)-4-oxobutyrate | A2B Chem | ₹ 60,253.00 - ₹ 2,05,768.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: None
SMILES: CCOC(=O)C(C)(C)CC(=O)C1=CC=C(OC)C=C1
Tpsa: 52.6
Logp: 2.8573
H Acceptors: 4
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:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)CC(=O)C1=CC=C(OC)C=C1
Tpsa:
52.6
Logp:
2.8573
H Acceptors:
4
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: C₁₄H₁₅F₃O₃
Molecular Weight: 288.26
Synonyms: None
SMILES: CCOC(=O)C(C)(C)CC(=O)C1=CC(F)=C(F)C(F)=C1
Tpsa: 43.37
Logp: 3.266
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃O₃
Molecular Weight:
288.26
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)CC(=O)C1=CC(F)=C(F)C(F)=C1
Tpsa:
43.37
Logp:
3.266
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: None
SMILES: CCOC(=O)C(C)(C)CC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 43.37
Logp: 4.0019
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)CC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
43.37
Logp:
4.0019
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1CCCCC1
Tpsa: 43.37
Logp: 2.4791
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1CCCCC1
Tpsa:
43.37
Logp:
2.4791
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5