CS-W017810
Ethyl 4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 451-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W017810-100g | In Stock | ₹ 1,026.72 |
| 500g | CS-W017810-500g | In Stock | ₹ 4,705.80 |
| 1kg | CS-W017810-1kg | In Stock | ₹ 9,326.04 |
CS-W017810 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00000351
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.17
Synonyms
Benzoic acid, 4-fluoro-, ethyl ester
SMILES
C1=CC(=CC=C1C(OCC)=O)F
Tpsa
26.3
Logp
2.0024
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl 4-fluorobenzoate 99% | 451-46-7 | MFCD00000351 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,053.69 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl 4-fluorobenzoate 99% | 451-46-7 | MFCD00000351 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,329.34 | |
 | Ethyl 4-fluorobenzoate | Sigma Aldrich | ₹ 2,998.53 - ₹ 10,597.68 | |
 | Ethyl 4-Fluorobenzoate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,139.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000351
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.17
Synonyms: Benzoic acid, 4-fluoro-, ethyl ester
SMILES: C1=CC(=CC=C1C(OCC)=O)F
Tpsa: 26.3
Logp: 2.0024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000351
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.17
Synonyms:
Benzoic acid, 4-fluoro-, ethyl ester
SMILES:
C1=CC(=CC=C1C(OCC)=O)F
Tpsa:
26.3
Logp:
2.0024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00026219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 3'-Fluoro-4'-methoxyacetophenone
SMILES: CC(C1=CC=C(OC)C(F)=C1)=O
Tpsa: 26.3
Logp: 2.0369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00026219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
3'-Fluoro-4'-methoxyacetophenone
SMILES:
CC(C1=CC=C(OC)C(F)=C1)=O
Tpsa:
26.3
Logp:
2.0369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01310821
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.17
Synonyms: 3-(3-FLUOROPHENYL)PROPANOIC ACID
SMILES: O=C(O)CCC1=CC=CC(F)=C1
Tpsa: 37.3
Logp: 1.8429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01310821
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.17
Synonyms:
3-(3-FLUOROPHENYL)PROPANOIC ACID
SMILES:
O=C(O)CCC1=CC=CC(F)=C1
Tpsa:
37.3
Logp:
1.8429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00272135
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.17
Synonyms: 4-FLUORO-3-METHOXYACETOPHENONE
SMILES: CC(C1=CC=C(F)C(OC)=C1)=O
Tpsa: 26.3
Logp: 2.0369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00272135
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.17
Synonyms:
4-FLUORO-3-METHOXYACETOPHENONE
SMILES:
CC(C1=CC=C(F)C(OC)=C1)=O
Tpsa:
26.3
Logp:
2.0369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2