CS-0718052
1-(3-Fluoro-2-methylphenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 1270585-67-5
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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
C₁₁H₁₅FO
Molecular Weight
182.23
Synonyms
None
SMILES
CCCC(O)C1=CC=CC(F)=C1C
Tpsa
20.23
Logp
2.96762
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270585-67-5 | 1-(3-fluoro-2-methylphenyl)butan-1-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: C₁₁H₁₅FO
Molecular Weight: 182.23
Synonyms: None
SMILES: CCCC(O)C1=CC=CC(F)=C1C
Tpsa: 20.23
Logp: 2.96762
H Acceptors: 1
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:
C₁₁H₁₅FO
Molecular Weight:
182.23
Synonyms:
None
SMILES:
CCCC(O)C1=CC=CC(F)=C1C
Tpsa:
20.23
Logp:
2.96762
H Acceptors:
1
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: None
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)C1=C(C=CC=C1)C(O)=O
Tpsa: 63.6
Logp: 3.403
H Acceptors: 3
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC(=C1)C(=O)C1=C(C=CC=C1)C(O)=O
Tpsa:
63.6
Logp:
3.403
H Acceptors:
3
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: CCCCOC1=CC=C(CCO)C(C)=C1
Tpsa: 29.46
Logp: 2.70872
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CCCCOC1=CC=C(CCO)C(C)=C1
Tpsa:
29.46
Logp:
2.70872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆Cl₂F₂O
Molecular Weight: 287.09
Synonyms: None
SMILES: FC1=CC=C(C(=O)C2=CC=C(Cl)C(Cl)=C2)C(F)=C1
Tpsa: 17.07
Logp: 4.5026
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆Cl₂F₂O
Molecular Weight:
287.09
Synonyms:
None
SMILES:
FC1=CC=C(C(=O)C2=CC=C(Cl)C(Cl)=C2)C(F)=C1
Tpsa:
17.07
Logp:
4.5026
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2