CS-0122426
2-[4-(1-Hydroxyethyl)phenoxy]-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1253527-88-6
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Purity
98%
MDL No
MFCD17168294
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
None
SMILES
CC(C)(OC1=CC=C(C(O)C)C=C1)C(O)=O
Tpsa
66.76
Logp
1.9819
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253527-88-6 | 2-[4-(1-hydroxyethyl)phenoxy]-2-methylpropanoic acid | A2B Chem | ₹ 82,822.08 - ₹ 5,45,958.36 |
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: MFCD17168294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CC(C)(OC1=CC=C(C(O)C)C=C1)C(O)=O
Tpsa: 66.76
Logp: 1.9819
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17168294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC(C)(OC1=CC=C(C(O)C)C=C1)C(O)=O
Tpsa:
66.76
Logp:
1.9819
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17676420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Hexanoic acid, 3,5-dioxo-, ethyl ester
SMILES: CC(CC(CC(OCC)=O)=O)=O
Tpsa: 60.44
Logp: 0.4878
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17676420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Hexanoic acid, 3,5-dioxo-, ethyl ester
SMILES:
CC(CC(CC(OCC)=O)=O)=O
Tpsa:
60.44
Logp:
0.4878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17676423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₄
Molecular Weight: 314.42
Synonyms: None
SMILES: O=C(OCC)CNCC1(NC(OC(C)(C)C)=O)CCCCC1
Tpsa: 76.66
Logp: 2.3667
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17676423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₄
Molecular Weight:
314.42
Synonyms:
None
SMILES:
O=C(OCC)CNCC1(NC(OC(C)(C)C)=O)CCCCC1
Tpsa:
76.66
Logp:
2.3667
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00968827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(OCC)CNCC1=CC=C(C)C=C1
Tpsa: 38.33
Logp: 1.64772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00968827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(OCC)CNCC1=CC=C(C)C=C1
Tpsa:
38.33
Logp:
1.64772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5