324752
1,2,3-Trifluorobenzene
≥98%
Manufacturer: Sigma Aldrich
CAS Number: 1489-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 324752-1-G | In Stock | ₹ 2,955.23 |
324752 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,955.23
GST (18%): ₹ 531.941
Total Price: ₹ 3,487.171
Quality Level
100
Assay
≥98%
form
liquid
refractive index
n20/D 1.423 (lit.)
bp
94-95 °C (lit.)
density
1.28 g/mL at 25 °C (lit.)
SMILES string
Fc1cccc(F)c1F
InChI
1S/C6H3F3/c7-4-2-1-3-5(8)6(4)9/h1-3H
InChI key
AJKNNUJQFALRIK-UHFFFAOYSA-N
Related Products
Description
- General description: Crystal structure 1,2,3-trifluorobenzene was reported.[1] The microwave spectrum of 1,2,3-trifluorobenzene was studied using a molecular beam Fourier transform microwave spectrometer.[2] Laser-induced fluorescence spectra of the radical cation of 1,2,3-trifluorobenzene was determined in both the gas phase and solid Ne matrices.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
24.8 °F
Flash Point(C)
-4 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: ≥98%
form: liquid
refractive index: n20/D 1.423 (lit.)
bp: 94-95 °C (lit.)
density: 1.28 g/mL at 25 °C (lit.)
SMILES string: Fc1cccc(F)c1F
InChI: 1S/C6H3F3/c7-4-2-1-3-5(8)6(4)9/h1-3H
InChI key: AJKNNUJQFALRIK-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98%
form:
liquid
refractive index:
n20/D 1.423 (lit.)
bp:
94-95 °C (lit.)
density:
1.28 g/mL at 25 °C (lit.)
SMILES string:
Fc1cccc(F)c1F
InChI:
1S/C6H3F3/c7-4-2-1-3-5(8)6(4)9/h1-3H
InChI key:
AJKNNUJQFALRIK-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: O/N=C1[C@]2([H])[C@]3(O)[C@@](C(O[C@@H]4C[C@]5(O[C@@](C/C=C(C)/[C@@H](O[C@]6([H])C[C@@H]([C@@H](O)[C@H](C)O6)OC)[C@@H](C)/C=C/C=C3\CO2)([H])C4)O[C@H](C7CCCCC7)[C@@H](C)CC5)=O)([H])C=C\1C
InChI: 1S/C43H63NO11/c1-24-11-10-14-30-23-50-40-36(44-48)27(4)19-33(43(30,40)47)41(46)52-32-20-31(16-15-25(2)38(24)53-35-21-34(49-6)37(45)28(5)51-35)54-42(22-32)18-17-26(3)39(55-42)29-12-8-7-9-13-29/h10-11,14-15,19,24,26,28-29,31-35,37-40,45,47-48H,7-9,12-13,16-18,20-23H2,1-6H3/b11-10+,25-15+,30-14+,44-36-/t24-,26-,28-,31+,32-,33-,34-,35-,37-,38-,39-,40+,42+,43+/m0/s1
InChI key: __
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O/N=C1[C@]2([H])[C@]3(O)[C@@](C(O[C@@H]4C[C@]5(O[C@@](C/C=C(C)/[C@@H](O[C@]6([H])C[C@@H]([C@@H](O)[C@H](C)O6)OC)[C@@H](C)/C=C/C=C3\CO2)([H])C4)O[C@H](C7CCCCC7)[C@@H](C)CC5)=O)([H])C=C\1C
InChI:
1S/C43H63NO11/c1-24-11-10-14-30-23-50-40-36(44-48)27(4)19-33(43(30,40)47)41(46)52-32-20-31(16-15-25(2)38(24)53-35-21-34(49-6)37(45)28(5)51-35)54-42(22-32)18-17-26(3)39(55-42)29-12-8-7-9-13-29/h10-11,14-15,19,24,26,28-29,31-35,37-40,45,47-48H,7-9,12-13,16-18,20-23H2,1-6H3/b11-10+,25-15+,30-14+,44-36-/t24-,26-,28-,31+,32-,33-,34-,35-,37-,38-,39-,40+,42+,43+/m0/s1
InChI key:
__
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: Cl.COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc4C(=O)C(=CN(C5CC5)c14)C(O)=O
InChI: 1S/C21H24FN3O4.ClH/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24;/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28);1H/t11-,16+;/m0./s1
InChI key: __
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl.COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc4C(=O)C(=CN(C5CC5)c14)C(O)=O
InChI:
1S/C21H24FN3O4.ClH/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24;/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28);1H/t11-,16+;/m0./s1
InChI key:
__
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: Cl.[2H]C([2H])([2H])C([2H])([2H])C(NCC(O)c1cc(Cl)c(N)c(c1)C(F)(F)F)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI: 1S/C14H20ClF3N2O.ClH/c1-4-13(2,3)20-7-11(21)8-5-9(14(16,17)18)12(19)10(15)6-8;/h5-6,11,20-21H,4,7,19H2,1-3H3;1H/i1D3,2D3,3D3,4D2;
InChI key: __
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl.[2H]C([2H])([2H])C([2H])([2H])C(NCC(O)c1cc(Cl)c(N)c(c1)C(F)(F)F)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI:
1S/C14H20ClF3N2O.ClH/c1-4-13(2,3)20-7-11(21)8-5-9(14(16,17)18)12(19)10(15)6-8;/h5-6,11,20-21H,4,7,19H2,1-3H3;1H/i1D3,2D3,3D3,4D2;
InChI key:
__