195359
4-Fluorobenzotrifluoride
98%
Manufacturer: Sigma Aldrich
CAS Number: 402-44-8
Synonym(S): α,α,α,4-Tetrafluorotoluene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 195359-5-G | In Stock | ₹ 3,236.68 |
| 25 G | 195359-25-G | In Stock | ₹ 9,850.75 |
195359 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,236.68
GST (18%): ₹ 582.602
Total Price: ₹ 3,819.282
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.401 (lit.)
bp
102-105 °C (lit.)
mp
−42-−41.7 °C (lit.)
density
1.293 g/mL at 25 °C (lit.)
SMILES string
Fc1ccc(cc1)C(F)(F)F
InChI
1S/C7H4F4/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H
InChI key
UNNNAIWPDLRVRN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Fluorobenzotrifluoride 98% | 402-44-8 | MFCD00000399 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,215.20 | |
 | Benzene, 1-fluoro-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 5,561.40 |
Related Products
Description
- Application: 4-Fluorobenzotrifluoride was used in the synthesis of:2,2′-bis(trifluoromethylphenoxy)biphenyl via nucleophilic aromatic substitution reaction with 2,2′-biphenol[1](S)-fluoxetine, potent inhibitor of neuronal serotonin-uptake[2]1-aryloxy-2-substituted aminomethyltetrahydronaphthalene derivatives[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.401 (lit.)
bp: 102-105 °C (lit.)
mp: −42-−41.7 °C (lit.)
density: 1.293 g/mL at 25 °C (lit.)
SMILES string: Fc1ccc(cc1)C(F)(F)F
InChI: 1S/C7H4F4/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H
InChI key: UNNNAIWPDLRVRN-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.401 (lit.)
bp:
102-105 °C (lit.)
mp:
−42-−41.7 °C (lit.)
density:
1.293 g/mL at 25 °C (lit.)
SMILES string:
Fc1ccc(cc1)C(F)(F)F
InChI:
1S/C7H4F4/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H
InChI key:
UNNNAIWPDLRVRN-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90% (HPLC)
form: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: O[C@H]1Cc2c(O)cc(O)c([C@@H]3[C@@H](O)[C@H](Oc4cc(O)cc(O)c34)c5ccc(O)c(O)c5)c2O[C@@H]1c6ccc(O)c(O)c6
InChI: 1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26+,27+,28+,29+/m0/s1
InChI key: XFZJEEAOWLFHDH-UKWJTHFESA-N
Quality Level:
100
Assay:
≥90% (HPLC)
form:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
O[C@H]1Cc2c(O)cc(O)c([C@@H]3[C@@H](O)[C@H](Oc4cc(O)cc(O)c34)c5ccc(O)c(O)c5)c2O[C@@H]1c6ccc(O)c(O)c6
InChI:
1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26+,27+,28+,29+/m0/s1
InChI key:
XFZJEEAOWLFHDH-UKWJTHFESA-N
Quality Level: 100
Assay: 98%
form: __
refractive index: __
bp: __
mp: 235 °C (dec.) (lit.)
density: __
SMILES string: OC1=CC(=O)C(O)=CC1=O
InChI: 1S/C6H4O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7,10H
InChI key: QFSYADJLNBHAKO-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
__
refractive index:
__
bp:
__
mp:
235 °C (dec.) (lit.)
density:
__
SMILES string:
OC1=CC(=O)C(O)=CC1=O
InChI:
1S/C6H4O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7,10H
InChI key:
QFSYADJLNBHAKO-UHFFFAOYSA-N
Quality Level: 300
Assay: 97%
form: liquid
refractive index: n20/D 1.471 (lit.)
bp: 106 °C (lit.)
mp: __
density: 1.406 g/mL at 25 °C (lit.)
SMILES string: C[Si](C)(C)I
InChI: 1S/C3H9ISi/c1-5(2,3)4/h1-3H3
InChI key: __
Quality Level:
300
Assay:
97%
form:
liquid
refractive index:
n20/D 1.471 (lit.)
bp:
106 °C (lit.)
mp:
__
density:
1.406 g/mL at 25 °C (lit.)
SMILES string:
C[Si](C)(C)I
InChI:
1S/C3H9ISi/c1-5(2,3)4/h1-3H3
InChI key:
__