CS-0835069
Ethyl 2-(4-formyl-2,6-dimethylphenoxy)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 639784-17-1
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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
C₁₅H₂₀O₄
Molecular Weight
264.32
Synonyms
None
SMILES
CC(C)(OC1=C(C)C=C(C=O)C=C1C)C(OCC)=O
Tpsa
52.6
Logp
2.83644
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-(4-formyl-2,6-dimethylphenoxy)-2-methylpropanoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 639784-17-1 | Ethyl 2-(4-formyl-2,6-dimethylphenoxy)-2-methylpropanoate | 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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: None
SMILES: CC(C)(OC1=C(C)C=C(C=O)C=C1C)C(OCC)=O
Tpsa: 52.6
Logp: 2.83644
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:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC(C)(OC1=C(C)C=C(C=O)C=C1C)C(OCC)=O
Tpsa:
52.6
Logp:
2.83644
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: C₁₅H₂₂O₄
Molecular Weight: 266.33
Synonyms: None
SMILES: CC(C)(OC1=C(C)C=C(CO)C=C1C)C(OCC)=O
Tpsa: 55.76
Logp: 2.51624
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂O₄
Molecular Weight:
266.33
Synonyms:
None
SMILES:
CC(C)(OC1=C(C)C=C(CO)C=C1C)C(OCC)=O
Tpsa:
55.76
Logp:
2.51624
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₁BrO₃
Molecular Weight: 329.23
Synonyms: None
SMILES: CC(C)(OC1=C(C)C=C(CBr)C=C1C)C(OCC)=O
Tpsa: 35.53
Logp: 3.91884
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:
C₁₅H₂₁BrO₃
Molecular Weight:
329.23
Synonyms:
None
SMILES:
CC(C)(OC1=C(C)C=C(CBr)C=C1C)C(OCC)=O
Tpsa:
35.53
Logp:
3.91884
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: C₁₇H₂₆O₄
Molecular Weight: 294.39
Synonyms: None
SMILES: CC(C)(OC1=C(C)C=C(CCCO)C=C1C)C(OCC)=O
Tpsa: 55.76
Logp: 2.94884
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₄
Molecular Weight:
294.39
Synonyms:
None
SMILES:
CC(C)(OC1=C(C)C=C(CCCO)C=C1C)C(OCC)=O
Tpsa:
55.76
Logp:
2.94884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7