276316
1-Bromo-3,5-dimethylbenzene
97%
Manufacturer: Sigma Aldrich
CAS Number: 556-96-7
Synonym(S): 5-Bromo-m-xylene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 276316-25-G | In Stock | ₹ 4,080.00 |
| 100 G | 276316-100-G | In Stock | ₹ 12,232.25 |
276316 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,080.00
GST (18%): ₹ 734.40
Total Price: ₹ 4,814.40
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.549 (lit.)
bp
202-204 °C (lit.)
density
1.362 g/mL at 25 °C (lit.)
SMILES string
Cc1cc(C)cc(Br)c1
InChI
1S/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3
InChI key
LMFRTSBQRLSJHC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-3,5-dimethylbenzene 97% | 556-96-7 | MFCD00000087 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,176.38 | |
 | 1-Bromo-3,5-dimethylbenzene | Aaron Chemicals LLC | ₹ 256.68 - ₹ 10,523.88 | |
 | 1-Bromo-3,5-dimethylbenzene | ChemScene | ₹ 684.48 - ₹ 11,122.80 | |
 | 556-96-7 | 5-Bromo-m-xylene | A2B Chem | ₹ 427.80 - ₹ 5,903.64 |
Related Products
Description
- General description: Palladium catalyzed carbon-oxygen coupling of 1-bromo-3,5-dimethylbenzene and o-cresol to potassium hydroxide to produce o-tolyl-3,5-xylyl ether has been reported[1].
- Application: 1-Bromo-3,5-dimethylbenzene has been used in the synthesis of substituted 2,2′-bis(diphenylphosphanylmethyl)-1,1′-binaphthyl derivatives[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
188.6 °F
Flash Point(C)
87 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.549 (lit.)
bp: 202-204 °C (lit.)
density: 1.362 g/mL at 25 °C (lit.)
SMILES string: Cc1cc(C)cc(Br)c1
InChI: 1S/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3
InChI key: LMFRTSBQRLSJHC-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.549 (lit.)
bp:
202-204 °C (lit.)
density:
1.362 g/mL at 25 °C (lit.)
SMILES string:
Cc1cc(C)cc(Br)c1
InChI:
1S/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3
InChI key:
LMFRTSBQRLSJHC-UHFFFAOYSA-N
Quality Level: 100
Assay: 99.6% trace metals basis
form: ingot
refractive index: __
bp: 686 °C (lit.)
density: 1.53 g/mL at 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
99.6% trace metals basis
form:
ingot
refractive index:
__
bp:
686 °C (lit.)
density:
1.53 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 99.6% trace metals basis
form: ingot
refractive index: __
bp: 686 °C (lit.)
density: 1.53 g/mL at 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
99.6% trace metals basis
form:
ingot
refractive index:
__
bp:
686 °C (lit.)
density:
1.53 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: solid
refractive index: __
bp: __
density: __
SMILES string: O.O.O.O.OS(=O)(=O)c1cccc2c(cccc12)S(O)(=O)=O
InChI: 1S/C10H8O6S2.4H2O/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;;;;/h1-6H,(H,11,12,13)(H,14,15,16);4*1H2
InChI key: ZLBLYGIIADHDKG-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
O.O.O.O.OS(=O)(=O)c1cccc2c(cccc12)S(O)(=O)=O
InChI:
1S/C10H8O6S2.4H2O/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;;;;/h1-6H,(H,11,12,13)(H,14,15,16);4*1H2
InChI key:
ZLBLYGIIADHDKG-UHFFFAOYSA-N