CS-0574719
5-(4-Chlorophenoxy)pentan-1-ol
Manufacturer: ChemScene
CAS Number: 60222-71-1
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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
C₁₁H₁₅ClO₂
Molecular Weight
214.69
Synonyms
1-Pentanol,5-(4-chlorophenoxy)
SMILES
C1=CC(=CC=C1OCCCCCO)Cl
Tpsa
29.46
Logp
2.8814
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60222-71-1 | 5-(4-Chlorophenoxy)pentan-1-ol | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₁H₁₅ClO₂
Molecular Weight: 214.69
Synonyms: 1-Pentanol,5-(4-chlorophenoxy)
SMILES: C1=CC(=CC=C1OCCCCCO)Cl
Tpsa: 29.46
Logp: 2.8814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClO₂
Molecular Weight:
214.69
Synonyms:
1-Pentanol,5-(4-chlorophenoxy)
SMILES:
C1=CC(=CC=C1OCCCCCO)Cl
Tpsa:
29.46
Logp:
2.8814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃NOS
Molecular Weight: 137.16
Synonyms: alpha-Oxothiophen-2-acetonitrile
SMILES: C1=CSC(=C1)C(=O)C#N
Tpsa: 40.86
Logp: 1.45438
H Acceptors: 3
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:
C₆H₃NOS
Molecular Weight:
137.16
Synonyms:
alpha-Oxothiophen-2-acetonitrile
SMILES:
C1=CSC(=C1)C(=O)C#N
Tpsa:
40.86
Logp:
1.45438
H Acceptors:
3
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: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 5-broMo-2-tert-butyl-pyriMidine-4-carboxylic acid
SMILES: CC(C)(C)C1=NC=C(C(=N1)C(=O)O)Br
Tpsa: 63.08
Logp: 2.2348
H Acceptors: 3
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:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
5-broMo-2-tert-butyl-pyriMidine-4-carboxylic acid
SMILES:
CC(C)(C)C1=NC=C(C(=N1)C(=O)O)Br
Tpsa:
63.08
Logp:
2.2348
H Acceptors:
3
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: ethyl 5-(hydroxymethyl)pyridine-3-carboxylate
SMILES: CCOC(=O)C1=CN=CC(=C1)CO
Tpsa: 59.42
Logp: 0.7506
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
ethyl 5-(hydroxymethyl)pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=CN=CC(=C1)CO
Tpsa:
59.42
Logp:
0.7506
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3