CS-1072580
2-Ethylpentan-1-ol
Manufacturer: ChemScene
CAS Number: 27522-11-8
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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
C₇H₁₆O
Molecular Weight
116.20
Synonyms
None
SMILES
OCC(CC)CCC
Tpsa
20.23
Logp
1.805
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27522-11-8 | 1-Pentanol, 2-ethyl- | 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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: None
SMILES: OCC(CC)CCC
Tpsa: 20.23
Logp: 1.805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
None
SMILES:
OCC(CC)CCC
Tpsa:
20.23
Logp:
1.805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₆S
Molecular Weight: 330.74
Synonyms: None
SMILES: O=C(OCC)C(=O)C1C(=O)C=2C=CC=C(Cl)C2S(=O)(=O)C1
Tpsa: 94.58
Logp: 1.0584
H Acceptors: 6
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:
C₁₃H₁₁ClO₆S
Molecular Weight:
330.74
Synonyms:
None
SMILES:
O=C(OCC)C(=O)C1C(=O)C=2C=CC=C(Cl)C2S(=O)(=O)C1
Tpsa:
94.58
Logp:
1.0584
H Acceptors:
6
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: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: None
SMILES: C([C@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O)(C2CC2)C3CC3
Tpsa: 64.63
Logp: 2.8906
H Acceptors: 4
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:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
None
SMILES:
C([C@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O)(C2CC2)C3CC3
Tpsa:
64.63
Logp:
2.8906
H Acceptors:
4
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: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: None
SMILES: [C@H]([C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O)(C2CC2)C3CC3
Tpsa: 64.63
Logp: 2.8906
H Acceptors: 4
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:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
None
SMILES:
[C@H]([C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O)(C2CC2)C3CC3
Tpsa:
64.63
Logp:
2.8906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7