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2-Bromo-m-xylene, 98+%, Thermo Scientific Chemicals
$84.77 - $1699.37
Chemical Identifiers
CAS | 576-22-7 |
---|---|
Molecular Formula | C8H9Br |
Molecular Weight (g/mol) | 185.064 |
MDL Number | MFCD00000075 |
InChI Key | MYMYVYZLMUEVED-UHFFFAOYSA-N |
Synonym | 2,6-dimethylbromobenzene, 2-bromo-m-xylene, 1-bromo-2,6-dimethylbenzene, benzene, 2-bromo-1,3-dimethyl, 2,6-dimethyl bromobenzene, m-xylene, 2-bromo, 2,6-dimethylphenyl bromide, 2-bromo-meta-xylene, 2-bromo-1,3-dimethyl-benzene, pubchem3206 |
PubChem CID | 68471 |
IUPAC Name | 2-bromo-1,3-dimethylbenzene |
SMILES | CC1=C(C(=CC=C1)C)Br |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1313009
|
Thermo Scientific Chemicals
A1313009 |
10 g |
Each for $84.77
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AAA1313014
|
Thermo Scientific Chemicals
A1313014 |
25 g |
Each for $165.84
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AAA1313022
|
Thermo Scientific Chemicals
A1313022 |
100 g |
Each for $467.11
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AAA1313030
|
Thermo Scientific Chemicals
A1313030 |
250 g |
Each for $891.37
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AAA1313036
|
Thermo Scientific Chemicals
A1313036 |
500 g |
Each for $1,699.37
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Description
2-Bromo-m-xylene has been used to prepare 2,2,4,6,6-pentamethylbiphenyl. It is used as an intermediate in organic synthesis.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications2-Bromo-m-xylene has been used to prepare 2,2′,4,6,6′-pentamethylbiphenyl. It is used as an intermediate in organic synthesis.
Solubility
Soluble in aqueous solution. Very soluble in ethanol, soluble in acetone and benzene.
Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents. Should be stored in a tightly closed container. Store in a cool, dry, well-ventilated area.
Chemical Identifiers
576-22-7 | |
185.064 | |
MYMYVYZLMUEVED-UHFFFAOYSA-N | |
68471 | |
CC1=C(C(=CC=C1)C)Br |
C8H9Br | |
MFCD00000075 | |
2,6-dimethylbromobenzene, 2-bromo-m-xylene, 1-bromo-2,6-dimethylbenzene, benzene, 2-bromo-1,3-dimethyl, 2,6-dimethyl bromobenzene, m-xylene, 2-bromo, 2,6-dimethylphenyl bromide, 2-bromo-meta-xylene, 2-bromo-1,3-dimethyl-benzene, pubchem3206 | |
2-bromo-1,3-dimethylbenzene |
Specifications
-10°C | |
1.384 | |
10 g | |
C8H9Br | |
1929780 | |
Soluble in aqueous solution. Very soluble in ethanol,soluble in acetone and benzene. | |
CC1=C(C(=CC=C1)C)Br | |
185.064 | |
185.07 | |
2-Bromo-m-xylene |
576-22-7 | |
205°C to 206°C | |
1.555 | |
MFCD00000075 | |
2,6-dimethylbromobenzene, 2-bromo-m-xylene, 1-bromo-2,6-dimethylbenzene, benzene, 2-bromo-1,3-dimethyl, 2,6-dimethyl bromobenzene, m-xylene, 2-bromo, 2,6-dimethylphenyl bromide, 2-bromo-meta-xylene, 2-bromo-1,3-dimethyl-benzene, pubchem3206 | |
MYMYVYZLMUEVED-UHFFFAOYSA-N | |
2-bromo-1,3-dimethylbenzene | |
68471 | |
≥98% |
Safety and Handling
GHS H Statement
H315-H319-H335-H227
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.
P210-P233-P240-P241-P242-P243-P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P370+P378q-P374-P501c
H227-H302-H315-H319-H335
EINECSNumber : 209-397-7
RTECSNumber : CY9020000
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only