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1,2,3,4-Tetramethylbenzene, 95%
CAS: 488-23-3 | C10H14 | 134.222 g/mol
$233.01 - $953.26
Chemical Identifiers
| CAS | 488-23-3 |
|---|---|
| Molecular Formula | C10H14 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00008521 |
| InChI Key | UOHMMEJUHBCKEE-UHFFFAOYSA-N |
| Synonym | prehnitene, prehnitol, benzene, 1,2,3,4-tetramethyl, tetramethylbenzene, unii-96wt7d2wxj, benzene, tetramethyl, 96wt7d2wxj, ccris 8659, tetramethylbenzenes, tetra-methyl benzene |
| PubChem CID | 10263 |
| ChEBI | CHEBI:38997 |
| IUPAC Name | 1,2,3,4-tetramethylbenzene |
| SMILES | CC1=C(C(=C(C=C1)C)C)C |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAL1975606
|
Thermo Scientific Chemicals
L1975606 |
5 g |
Each for $233.01
|
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|
AAL1975614
|
Thermo Scientific Chemicals
L1975614 |
25 g |
Each for $953.26
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Description
1,2,3,4-Tetramethylbenzene is used as a starting material in the preparation of 1,2,34-tetramethyl benzene-5-chlorosulfonyl chloride by reacting with chlorosulfonic acid.
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.
Applications1,2,3,4-Tetramethylbenzene is used as a starting material in the preparation of 1,2,34-tetramethyl benzene-5-chlorosulfonyl chloride by reacting with chlorosulfonic acid.
Solubility
Immiscible with water.
Notes
Incompatible with strong oxidizing agents.
Chemical Identifiers
| 488-23-3 | |
| 134.222 | |
| UOHMMEJUHBCKEE-UHFFFAOYSA-N | |
| 10263 | |
| 1,2,3,4-tetramethylbenzene |
| C10H14 | |
| MFCD00008521 | |
| prehnitene, prehnitol, benzene, 1,2,3,4-tetramethyl, tetramethylbenzene, unii-96wt7d2wxj, benzene, tetramethyl, 96wt7d2wxj, ccris 8659, tetramethylbenzenes, tetra-methyl benzene | |
| CHEBI:38997 | |
| CC1=C(C(=C(C=C1)C)C)C |
Specifications
| 488-23-3 | |
| 203°C | |
| C10H14 | |
| MFCD00008521 | |
| 1904390 | |
| Immiscible with water. | |
| CC1=C(C(=C(C=C1)C)C)C | |
| 134.222 | |
| CHEBI:38997 | |
| 95% |
| 0.9 | |
| 68°C (154°F) | |
| 1.519 | |
| 5 g | |
| prehnitene, prehnitol, benzene, 1,2,3,4-tetramethyl, tetramethylbenzene, unii-96wt7d2wxj, benzene, tetramethyl, 96wt7d2wxj, ccris 8659, tetramethylbenzenes, tetra-methyl benzene | |
| UOHMMEJUHBCKEE-UHFFFAOYSA-N | |
| 1,2,3,4-tetramethylbenzene | |
| 10263 | |
| 134.22 | |
| 1,2,3,4-Tetramethylbenzene |
Safety and Handling
GHS H Statement
H315-H319-H335-H227
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.
P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
H227-H315-H319-H335
EINECSNumber : 207-673-1
RTECSNumber : DC0465000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only