CS-0717566
1-(4-Ethoxy-3,5-difluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1443344-39-5
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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
C₁₀H₁₂F₂O₂
Molecular Weight
202.20
Synonyms
None
SMILES
CCOC1=C(F)C=C(C=C1F)C(C)O
Tpsa
29.46
Logp
2.4168
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443344-39-5 | 1-(4-Ethoxy-3,5-difluorophenyl)ethanol | A2B Chem | ₹ 2,38,797.96 |
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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: C₁₀H₁₂F₂O₂
Molecular Weight: 202.20
Synonyms: None
SMILES: CCOC1=C(F)C=C(C=C1F)C(C)O
Tpsa: 29.46
Logp: 2.4168
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:
C₁₀H₁₂F₂O₂
Molecular Weight:
202.20
Synonyms:
None
SMILES:
CCOC1=C(F)C=C(C=C1F)C(C)O
Tpsa:
29.46
Logp:
2.4168
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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CC(C)C1=C(C=CC=C1)C(O)C1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 4.6542
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC(C)C1=C(C=CC=C1)C(O)C1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
4.6542
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: CCCC(=O)C1=C(C)C(Cl)=CC=C1
Tpsa: 17.07
Logp: 3.63122
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
CCCC(=O)C1=C(C)C(Cl)=CC=C1
Tpsa:
17.07
Logp:
3.63122
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: C₁₀H₇F₃O₃S
Molecular Weight: 264.22
Synonyms: None
SMILES: CCOC(=O)C(=O)SC1=CC(F)=C(F)C(F)=C1
Tpsa: 43.37
Logp: 2.2857
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇F₃O₃S
Molecular Weight:
264.22
Synonyms:
None
SMILES:
CCOC(=O)C(=O)SC1=CC(F)=C(F)C(F)=C1
Tpsa:
43.37
Logp:
2.2857
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2