CS-0588299
Ethyl 4-(3-acetoxyphenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 898758-77-5
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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
C₁₄H₁₆O₅
Molecular Weight
264.27
Synonyms
Ethyl 4-(3-acetoxyphenyl)-4-oxobutyrate
SMILES
CCOC(=O)CCC(=O)C1=CC(=CC=C1)OC(=O)C
Tpsa
69.67
Logp
2.1379
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898758-77-5 | Ethyl 4-(3-acetoxyphenyl)-4-oxobutyrate | A2B Chem | -- |
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: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: Ethyl 4-(3-acetoxyphenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)OC(=O)C
Tpsa: 69.67
Logp: 2.1379
H Acceptors: 5
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:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
Ethyl 4-(3-acetoxyphenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC(=CC=C1)OC(=O)C
Tpsa:
69.67
Logp:
2.1379
H Acceptors:
5
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: C₁₅H₂₀O₅
Molecular Weight: 280.32
Synonyms: Ethyl 5-(2,6-dimethoxyphenyl)-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=C(C=CC=C1OC)OC
Tpsa: 61.83
Logp: 2.6199
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₅
Molecular Weight:
280.32
Synonyms:
Ethyl 5-(2,6-dimethoxyphenyl)-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=C(C=CC=C1OC)OC
Tpsa:
61.83
Logp:
2.6199
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₅
Molecular Weight: 280.32
Synonyms: Ethyl 5-(2,3-dimethoxyphenyl)-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=C(C(=CC=C1)OC)OC
Tpsa: 61.83
Logp: 2.6199
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₅
Molecular Weight:
280.32
Synonyms:
Ethyl 5-(2,3-dimethoxyphenyl)-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=C(C(=CC=C1)OC)OC
Tpsa:
61.83
Logp:
2.6199
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₄
Molecular Weight: 292.37
Synonyms: ETHYL 6-OXO-6-(4-N-PROPOXYPHENYL)HEXANOATE
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCCCC(=O)OCC
Tpsa: 52.6
Logp: 3.7816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₄
Molecular Weight:
292.37
Synonyms:
ETHYL 6-OXO-6-(4-N-PROPOXYPHENYL)HEXANOATE
SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCCCC(=O)OCC
Tpsa:
52.6
Logp:
3.7816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10