CS-0718063
1-(2,5-Difluorophenyl)pentan-2-ol
Manufacturer: ChemScene
CAS Number: 1248185-92-3
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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
C₁₁H₁₄F₂O
Molecular Weight
200.23
Synonyms
None
SMILES
CCCC(O)CC1=C(F)C=CC(F)=C1
Tpsa
20.23
Logp
2.6683
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248185-92-3 | 1-(2,5-Difluorophenyl)-2-pentanol | 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: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: None
SMILES: CCCC(O)CC1=C(F)C=CC(F)=C1
Tpsa: 20.23
Logp: 2.6683
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:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CCCC(O)CC1=C(F)C=CC(F)=C1
Tpsa:
20.23
Logp:
2.6683
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: CC1=CC(Cl)=CC=C1CC(C)(C)O
Tpsa: 20.23
Logp: 2.96182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC=C1CC(C)(C)O
Tpsa:
20.23
Logp:
2.96182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: CCCC(O)C1=CC=CC(OC(C)C)=C1
Tpsa: 29.46
Logp: 3.3073
H Acceptors: 2
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CCCC(O)C1=CC=CC(OC(C)C)=C1
Tpsa:
29.46
Logp:
3.3073
H Acceptors:
2
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: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C1=CC=C2OCOC2=C1
Tpsa: 18.46
Logp: 3.8448
H Acceptors: 2
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:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C1=CC=C2OCOC2=C1
Tpsa:
18.46
Logp:
3.8448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1