T54607
1,3,5-Trichlorobenzene
99%
Manufacturer: Sigma Aldrich
CAS Number: 108-70-3
Synonym(S): Symmetrical trichlorobenzene, s-Trichlorobenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | T54607-100-G | In Stock | ₹ 4,091.85 |
| 500 G | T54607-500-G | In Stock | ₹ 9,764.15 |
T54607 - 100 G
In Stock
Quantity
1
Base Price: ₹ 4,091.85
GST (18%): ₹ 736.533
Total Price: ₹ 4,828.383
Quality Level
100
Assay
99%
form
powder or crystals
bp
208 °C (lit.)
mp
56-60 °C (lit.)
SMILES string
Clc1cc(Cl)cc(Cl)c1
InChI
1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H
InChI key
XKEFYDZQGKAQCN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3,5-Trichlorobenzene 99% | 108-70-3 | MFCD00000585 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,657.82 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,3,5-Trichlorobenzene certified reference material, TraceCERT(R) | 108-70-3 | MFCD00000585 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 | |
 | 1,3,5-Trichlorobenzene | Supelco | ₹ 10,413.65 |
Related Products
Description
- Application: 1,3,5-Trichlorobenzene can be used to synthesize:Bis(3,5-dichloro-4-pyridyl)(2,4,6-trichlorophenyl)methyl radical, a stable, photoluminescent organic radical.[1]Solution-processable graphene quantum dots as light absorbers for photovoltaics.[2]π-conjugated polydentate ligand, hexakis(2-pyridyl)dipyrazinoquinoxaline (HPDQ) as a highly selective on/off fluorescence sensor for cadmium (II) ions.[3]Two-dimensional chlorine-substituted graphdiyne (Cl-GDY) as an electrode material for lithium-ion batteries.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 2
WGK
WGK 3
Flash Point(F)
224.6 °F
Flash Point(C)
107 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: powder or crystals
bp: 208 °C (lit.)
mp: 56-60 °C (lit.)
SMILES string: Clc1cc(Cl)cc(Cl)c1
InChI: 1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H
InChI key: XKEFYDZQGKAQCN-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
powder or crystals
bp:
208 °C (lit.)
mp:
56-60 °C (lit.)
SMILES string:
Clc1cc(Cl)cc(Cl)c1
InChI:
1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H
InChI key:
XKEFYDZQGKAQCN-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥95%
form: powder
bp: __
mp: __
SMILES string: [Na+].[Na+].[Na+].[O-]P1(=O)OP([O-])(=O)OP([O-])(=O)O1
InChI: 1S/3Na.H3O9P3/c;;;1-10(2)7-11(3,4)9-12(5,6)8-10/h;;;(H,1,2)(H,3,4)(H,5,6)/q3*+1;/p-3
InChI key: UGTZMIPZNRIWHX-UHFFFAOYSA-K
Quality Level:
200
Assay:
≥95%
form:
powder
bp:
__
mp:
__
SMILES string:
[Na+].[Na+].[Na+].[O-]P1(=O)OP([O-])(=O)OP([O-])(=O)O1
InChI:
1S/3Na.H3O9P3/c;;;1-10(2)7-11(3,4)9-12(5,6)8-10/h;;;(H,1,2)(H,3,4)(H,5,6)/q3*+1;/p-3
InChI key:
UGTZMIPZNRIWHX-UHFFFAOYSA-K
Quality Level: 200
Assay: ≥95%
form: powder
bp: __
mp: __
SMILES string: [Na+].[Na+].[Na+].[O-]P1(=O)OP([O-])(=O)OP([O-])(=O)O1
InChI: 1S/3Na.H3O9P3/c;;;1-10(2)7-11(3,4)9-12(5,6)8-10/h;;;(H,1,2)(H,3,4)(H,5,6)/q3*+1;/p-3
InChI key: UGTZMIPZNRIWHX-UHFFFAOYSA-K
Quality Level:
200
Assay:
≥95%
form:
powder
bp:
__
mp:
__
SMILES string:
[Na+].[Na+].[Na+].[O-]P1(=O)OP([O-])(=O)OP([O-])(=O)O1
InChI:
1S/3Na.H3O9P3/c;;;1-10(2)7-11(3,4)9-12(5,6)8-10/h;;;(H,1,2)(H,3,4)(H,5,6)/q3*+1;/p-3
InChI key:
UGTZMIPZNRIWHX-UHFFFAOYSA-K
Quality Level: 200
Assay: ≥95%
form: powder
bp: __
mp: __
SMILES string: [Na+].[Na+].[Na+].[O-]P1(=O)OP([O-])(=O)OP([O-])(=O)O1
InChI: 1S/3Na.H3O9P3/c;;;1-10(2)7-11(3,4)9-12(5,6)8-10/h;;;(H,1,2)(H,3,4)(H,5,6)/q3*+1;/p-3
InChI key: UGTZMIPZNRIWHX-UHFFFAOYSA-K
Quality Level:
200
Assay:
≥95%
form:
powder
bp:
__
mp:
__
SMILES string:
[Na+].[Na+].[Na+].[O-]P1(=O)OP([O-])(=O)OP([O-])(=O)O1
InChI:
1S/3Na.H3O9P3/c;;;1-10(2)7-11(3,4)9-12(5,6)8-10/h;;;(H,1,2)(H,3,4)(H,5,6)/q3*+1;/p-3
InChI key:
UGTZMIPZNRIWHX-UHFFFAOYSA-K