CS-0447189
1-(4-Fluorophenoxy)-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 1514-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447189-5g | In Stock | ₹ 6,331.44 |
CS-0447189 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FO
Molecular Weight
202.22
Synonyms
4-Fluorophenyl m-Tolyl Ether
SMILES
CC1=CC(=CC=C1)OC2=CC=C(C=C2)F
Tpsa
9.23
Logp
3.92642
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Fluorophenoxy)-3-methylbenzene | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 7,957.08 | |
 | 1514-26-7 | M-(4-Fluorophenoxy)toluene | A2B Chem | ₹ 941.16 - ₹ 2,652.36 |
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: C₁₃H₁₁FO
Molecular Weight: 202.22
Synonyms: 4-Fluorophenyl m-Tolyl Ether
SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)F
Tpsa: 9.23
Logp: 3.92642
H Acceptors: 1
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:
C₁₃H₁₁FO
Molecular Weight:
202.22
Synonyms:
4-Fluorophenyl m-Tolyl Ether
SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)F
Tpsa:
9.23
Logp:
3.92642
H Acceptors:
1
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)Br)N)C=O
Tpsa: 43.09
Logp: 2.15222
H Acceptors: 2
H Donors: 1
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)Br)N)C=O
Tpsa:
43.09
Logp:
2.15222
H Acceptors:
2
H Donors:
1
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: C₇H₄N₂O₆
Molecular Weight: 212.12
Synonyms: dinitrobenzoic acid
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa: 123.58
Logp: 1.2012
H Acceptors: 5
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:
C₇H₄N₂O₆
Molecular Weight:
212.12
Synonyms:
dinitrobenzoic acid
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa:
123.58
Logp:
1.2012
H Acceptors:
5
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: C1CCOC2=C(C=NN2C1)C(=O)O
Tpsa: 64.35
Logp: 0.7539
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
C1CCOC2=C(C=NN2C1)C(=O)O
Tpsa:
64.35
Logp:
0.7539
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1