CS-0717087
1-(5-Fluoro-2-propoxyphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1369203-11-1
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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
C₁₁H₁₅FO₂
Molecular Weight
198.23
Synonyms
None
SMILES
CCCOC1=CC=C(F)C=C1C(C)O
Tpsa
29.46
Logp
2.6678
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369203-11-1 | 1-(5-Fluoro-2-propoxyphenyl)ethanol | 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: C₁₁H₁₅FO₂
Molecular Weight: 198.23
Synonyms: None
SMILES: CCCOC1=CC=C(F)C=C1C(C)O
Tpsa: 29.46
Logp: 2.6678
H Acceptors: 2
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:
C₁₁H₁₅FO₂
Molecular Weight:
198.23
Synonyms:
None
SMILES:
CCCOC1=CC=C(F)C=C1C(C)O
Tpsa:
29.46
Logp:
2.6678
H Acceptors:
2
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: C₁₄H₈Cl₂O₃
Molecular Weight: 295.12
Synonyms: None
SMILES: OC(=O)C1=C(C=CC=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 54.37
Logp: 3.9226
H Acceptors: 2
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:
C₁₄H₈Cl₂O₃
Molecular Weight:
295.12
Synonyms:
None
SMILES:
OC(=O)C1=C(C=CC=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
54.37
Logp:
3.9226
H Acceptors:
2
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: C₁₃H₁₀BrF
Molecular Weight: 265.12
Synonyms: None
SMILES: CC1=CC=C(C=C1F)C1=CC=CC(Br)=C1
Tpsa: 0
Logp: 4.56362
H Acceptors: 0
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:
C₁₃H₁₀BrF
Molecular Weight:
265.12
Synonyms:
None
SMILES:
CC1=CC=C(C=C1F)C1=CC=CC(Br)=C1
Tpsa:
0
Logp:
4.56362
H Acceptors:
0
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: C₁₂H₁₀Cl₂O₂
Molecular Weight: 257.11
Synonyms: None
SMILES: CC1=CC=C(O1)C(O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 33.37
Logp: 3.97652
H Acceptors: 2
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:
C₁₂H₁₀Cl₂O₂
Molecular Weight:
257.11
Synonyms:
None
SMILES:
CC1=CC=C(O1)C(O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
33.37
Logp:
3.97652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2