CS-0717166
Methyl 2-(4-ethoxyphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 80768-36-1
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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
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa
52.6
Logp
1.441
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80768-36-1 | Methyl 2-(4-ethoxyphenyl)-2-oxoacetate | 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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
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: C₁₃H₁₁BrO
Molecular Weight: 263.13
Synonyms: None
SMILES: COC1=CC=CC=C1C1=CC=CC(Br)=C1
Tpsa: 9.23
Logp: 4.1247
H Acceptors: 1
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:
C₁₃H₁₁BrO
Molecular Weight:
263.13
Synonyms:
None
SMILES:
COC1=CC=CC=C1C1=CC=CC(Br)=C1
Tpsa:
9.23
Logp:
4.1247
H Acceptors:
1
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: C₁₅H₁₆S
Molecular Weight: 228.35
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1C1=CC(S)=CC=C1
Tpsa: 0
Logp: 4.7657
H Acceptors: 1
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:
C₁₅H₁₆S
Molecular Weight:
228.35
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1C1=CC(S)=CC=C1
Tpsa:
0
Logp:
4.7657
H Acceptors:
1
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: C₁₃H₁₀BrF
Molecular Weight: 265.12
Synonyms: None
SMILES: CC1=CC(=CC=C1F)C1=CC=CC(Br)=C1
Tpsa: 0
Logp: 4.56362
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrF
Molecular Weight:
265.12
Synonyms:
None
SMILES:
CC1=CC(=CC=C1F)C1=CC=CC(Br)=C1
Tpsa:
0
Logp:
4.56362
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1