CS-0168208
4-Ethoxy-2-fluoro-1-methylbenzene
Manufacturer: ChemScene
CAS Number: 1305322-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168208-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0168208-5g | In Stock | ₹ 22,160.04 |
CS-0168208 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD18914520
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FO
Molecular Weight
154.18
Synonyms
4-Ethoxy-2-fluorotoluene
SMILES
CC1=CC=C(OCC)C=C1F
Tpsa
9.23
Logp
2.53282
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethoxy-2-fluorotoluene | Aaron Chemicals LLC | ₹ 941.16 - ₹ 14,716.32 | |
 | 1305322-96-6 | 4-Ethoxy-2-fluorotoluene | A2B Chem | ₹ 3,165.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD18914520
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: 4-Ethoxy-2-fluorotoluene
SMILES: CC1=CC=C(OCC)C=C1F
Tpsa: 9.23
Logp: 2.53282
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18914520
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
4-Ethoxy-2-fluorotoluene
SMILES:
CC1=CC=C(OCC)C=C1F
Tpsa:
9.23
Logp:
2.53282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16996888
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 2-Bromo-6-tert-butylphenol
SMILES: OC1=C(C(C)(C)C)C=CC=C1Br
Tpsa: 20.23
Logp: 3.4522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16996888
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
2-Bromo-6-tert-butylphenol
SMILES:
OC1=C(C(C)(C)C)C=CC=C1Br
Tpsa:
20.23
Logp:
3.4522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: 2,4-Dichloro-3-methylacetophenone
SMILES: CC(C1=CC=C(Cl)C(C)=C1Cl)=O
Tpsa: 17.07
Logp: 3.50442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
2,4-Dichloro-3-methylacetophenone
SMILES:
CC(C1=CC=C(Cl)C(C)=C1Cl)=O
Tpsa:
17.07
Logp:
3.50442
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₉
Molecular Weight: 411.36
Synonyms: N-Acetylcytidine triacetate
SMILES: CC(O[C@H]1[C@@](N2C(N=C(C=C2)NC(C)=O)=O)([H])O[C@@H]([C@H]1OC(C)=O)COC(C)=O)=O
Tpsa: 152.12
Logp: -0.4744
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₉
Molecular Weight:
411.36
Synonyms:
N-Acetylcytidine triacetate
SMILES:
CC(O[C@H]1[C@@](N2C(N=C(C=C2)NC(C)=O)=O)([H])O[C@@H]([C@H]1OC(C)=O)COC(C)=O)=O
Tpsa:
152.12
Logp:
-0.4744
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6