CS-0716929
2-(4-Isobutylphenyl)pentan-2-ol
Manufacturer: ChemScene
CAS Number: 1443327-14-7
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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
C₁₅H₂₄O
Molecular Weight
220.35
Synonyms
None
SMILES
CCCC(C)(O)C1=CC=C(CC(C)C)C=C1
Tpsa
20.23
Logp
3.8927
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443327-14-7 | 2-(4-Isobutylphenyl)pentan-2-ol | 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: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: None
SMILES: CCCC(C)(O)C1=CC=C(CC(C)C)C=C1
Tpsa: 20.23
Logp: 3.8927
H Acceptors: 1
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:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
None
SMILES:
CCCC(C)(O)C1=CC=C(CC(C)C)C=C1
Tpsa:
20.23
Logp:
3.8927
H Acceptors:
1
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: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: None
SMILES: CC1=CC=CC(OCC2=CC(Br)=CC=C2)=C1
Tpsa: 9.23
Logp: 4.33652
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:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
None
SMILES:
CC1=CC=CC(OCC2=CC(Br)=CC=C2)=C1
Tpsa:
9.23
Logp:
4.33652
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: C₁₄H₁₈F₂O
Molecular Weight: 240.29
Synonyms: None
SMILES: CCCCCOC1=C(CC=C)C=C(F)C=C1F
Tpsa: 9.23
Logp: 4.2623
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₈F₂O
Molecular Weight:
240.29
Synonyms:
None
SMILES:
CCCCCOC1=C(CC=C)C=C(F)C=C1F
Tpsa:
9.23
Logp:
4.2623
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: CCOC(=O)CCCC(=O)C1=NC=CS1
Tpsa: 56.26
Logp: 2.0592
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
CCOC(=O)CCCC(=O)C1=NC=CS1
Tpsa:
56.26
Logp:
2.0592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6