CS-0750789
Ethyl 2-(3-formylphenoxy)butanoate
Manufacturer: ChemScene
CAS Number: 668455-57-0
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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
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
None
SMILES
CCOC(=O)C(CC)OC1=CC(C=O)=CC=C1
Tpsa
52.6
Logp
2.2196
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-(3-formylphenoxy)butanoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 668455-57-0 | Ethyl 2-(3-formylphenoxy)butanoate | 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
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CCOC(=O)C(CC)OC1=CC(C=O)=CC=C1
Tpsa: 52.6
Logp: 2.2196
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CCOC(=O)C(CC)OC1=CC(C=O)=CC=C1
Tpsa:
52.6
Logp:
2.2196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClOSi
Molecular Weight: 256.84
Synonyms: None
SMILES: CC1=CC(O[Si](C)(C)C(C)(C)C)=C(Cl)C=C1
Tpsa: 9.23
Logp: 5.03242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClOSi
Molecular Weight:
256.84
Synonyms:
None
SMILES:
CC1=CC(O[Si](C)(C)C(C)(C)C)=C(Cl)C=C1
Tpsa:
9.23
Logp:
5.03242
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: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: None
SMILES: CCOC(=O)C1CCC2=C(O1)C=C(OCC1=CC=CC=C1)C=C2
Tpsa: 44.76
Logp: 3.5223
H Acceptors: 4
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:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
None
SMILES:
CCOC(=O)C1CCC2=C(O1)C=C(OCC1=CC=CC=C1)C=C2
Tpsa:
44.76
Logp:
3.5223
H Acceptors:
4
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: C₁₇H₁₈ClFO₂
Molecular Weight: 308.78
Synonyms: None
SMILES: CCOC1=CC(CCl)=CC(OCC)=C1C1=CC=C(F)C=C1
Tpsa: 18.46
Logp: 5.0289
H Acceptors: 2
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:
C₁₇H₁₈ClFO₂
Molecular Weight:
308.78
Synonyms:
None
SMILES:
CCOC1=CC(CCl)=CC(OCC)=C1C1=CC=C(F)C=C1
Tpsa:
18.46
Logp:
5.0289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6