CS-0886709
4-(4-Hydroxyphenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 84822-51-5
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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
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
None
SMILES
O=C(O)CCCOC1=CC=C(O)C=C1
Tpsa
66.76
Logp
1.6358
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84822-51-5 | Butanoic acid, 4-(4-hydroxyphenoxy)- | 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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(O)CCCOC1=CC=C(O)C=C1
Tpsa: 66.76
Logp: 1.6358
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(O)CCCOC1=CC=C(O)C=C1
Tpsa:
66.76
Logp:
1.6358
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀Cl₂N₂O₄
Molecular Weight: 363.24
Synonyms: None
SMILES: O=C(N(C1=NC(Cl)=CC=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.73
Logp: 5.065
H Acceptors: 5
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:
C₁₅H₂₀Cl₂N₂O₄
Molecular Weight:
363.24
Synonyms:
None
SMILES:
O=C(N(C1=NC(Cl)=CC=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.73
Logp:
5.065
H Acceptors:
5
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: C₈H₇FO₄
Molecular Weight: 186.14
Synonyms: None
SMILES: O=C(O)COC1=CC=C(O)C=C1F
Tpsa: 66.76
Logp: 0.9947
H Acceptors: 3
H Donors: 2
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:
C₈H₇FO₄
Molecular Weight:
186.14
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(O)C=C1F
Tpsa:
66.76
Logp:
0.9947
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: None
SMILES: N#CC1=CC=C(N=C1NC(OC(C)(C)C)=O)Cl
Tpsa: 75.01
Logp: 2.95368
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
None
SMILES:
N#CC1=CC=C(N=C1NC(OC(C)(C)C)=O)Cl
Tpsa:
75.01
Logp:
2.95368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1