CS-0716867
2-(4-Ethoxyphenyl)pentan-2-ol
Manufacturer: ChemScene
CAS Number: 1443355-53-0
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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
C₁₃H₂₀O₂
Molecular Weight
208.30
Synonyms
None
SMILES
CCCC(C)(O)C1=CC=C(OCC)C=C1
Tpsa
29.46
Logp
3.0929
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443355-53-0 | 2-(4-Ethoxyphenyl)-2-pentanol | A2B Chem | ₹ 2,38,797.96 |
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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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: CCCC(C)(O)C1=CC=C(OCC)C=C1
Tpsa: 29.46
Logp: 3.0929
H Acceptors: 2
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CCCC(C)(O)C1=CC=C(OCC)C=C1
Tpsa:
29.46
Logp:
3.0929
H Acceptors:
2
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: CC1=C(C=C(Cl)C=C1)C(O)CC=C
Tpsa: 20.23
Logp: 3.25792
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
CC1=C(C=C(Cl)C=C1)C(O)CC=C
Tpsa:
20.23
Logp:
3.25792
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O
Tpsa: 54.37
Logp: 3.5683
H Acceptors: 2
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O
Tpsa:
54.37
Logp:
3.5683
H Acceptors:
2
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: C₁₃H₁₀ClFS
Molecular Weight: 252.73
Synonyms: None
SMILES: FC1=CC=C(SCC2=CC(Cl)=CC=C2)C=C1
Tpsa: 0
Logp: 4.7714
H Acceptors: 1
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:
C₁₃H₁₀ClFS
Molecular Weight:
252.73
Synonyms:
None
SMILES:
FC1=CC=C(SCC2=CC(Cl)=CC=C2)C=C1
Tpsa:
0
Logp:
4.7714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3