CS-0751679
1-(2-Ethyl-4-hydroxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 103323-98-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
None
SMILES
CCC1=C(C=CC(O)=C1)C(C)=O
Tpsa
37.3
Logp
2.1572
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103323-98-4 | 1-(2-Ethyl-4-hydroxy-phenyl)-ethanone | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CCC1=C(C=CC(O)=C1)C(C)=O
Tpsa: 37.3
Logp: 2.1572
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CCC1=C(C=CC(O)=C1)C(C)=O
Tpsa:
37.3
Logp:
2.1572
H Acceptors:
2
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: C₁₃H₁₄Cl₂O₃
Molecular Weight: 289.15
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 43.37
Logp: 3.9079
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂O₃
Molecular Weight:
289.15
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
43.37
Logp:
3.9079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(C1=C(C2=C(NC(C1)=O)C=CN=C2)O)OCC
Tpsa: 88.52
Logp: 1.256
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(C1=C(C2=C(NC(C1)=O)C=CN=C2)O)OCC
Tpsa:
88.52
Logp:
1.256
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: None
SMILES: CCOC(=O)CCC(=O)NC1=C(C=NC=C1)C(=O)OCC
Tpsa: 94.59
Logp: 1.5401
H Acceptors: 6
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)NC1=C(C=NC=C1)C(=O)OCC
Tpsa:
94.59
Logp:
1.5401
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7