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3-Methylcatechol, 97%
CAS: 488-17-5 | C7H8O2 | 124.139 g/mol
$227.73 - $674.34
Chemical Identifiers
| CAS | 488-17-5 |
|---|---|
| Molecular Formula | C7H8O2 |
| Molecular Weight (g/mol) | 124.139 |
| MDL Number | MFCD00016435 |
| InChI Key | PGSWEKYNAOWQDF-UHFFFAOYSA-N |
| Synonym | 3-methylcatechol, 2,3-dihydroxytoluene, 3-methylpyrocatechol, 1,2-benzenediol, 3-methyl, 2,3-toluenediol, dihydroxytoluene, pyrocatechol, 3-methyl, catechol, 3-methyl, 1,2-dihydroxy-3-methylbenzene, 3-methyl-1,2-benzenediol |
| PubChem CID | 340 |
| ChEBI | CHEBI:18404 |
| IUPAC Name | 3-methylbenzene-1,2-diol |
| SMILES | CC1=C(C(=CC=C1)O)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1232414
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Thermo Scientific Chemicals
A1232414 |
25 g |
Each for $227.73
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AAA1232422
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Thermo Scientific Chemicals
A1232422 |
100 g |
Each for $674.34
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Description
Used in organic synthesis. Used for the synthesis of antibacterial agent, antioxidants, As a polymer inhibitor, stabilizer, flavors.
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.
ApplicationsUsed in organic synthesis. Used for the synthesis of antibacterial agent, antioxidants, As a polymer inhibitor, stabilizer, flavors.
Solubility
Soluble in water.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
Chemical Identifiers
| 488-17-5 | |
| 124.139 | |
| PGSWEKYNAOWQDF-UHFFFAOYSA-N | |
| 340 | |
| 3-methylbenzene-1,2-diol |
| C7H8O2 | |
| MFCD00016435 | |
| 3-methylcatechol, 2,3-dihydroxytoluene, 3-methylpyrocatechol, 1,2-benzenediol, 3-methyl, 2,3-toluenediol, dihydroxytoluene, pyrocatechol, 3-methyl, catechol, 3-methyl, 1,2-dihydroxy-3-methylbenzene, 3-methyl-1,2-benzenediol | |
| CHEBI:18404 | |
| CC1=C(C(=CC=C1)O)O |
Specifications
| 488-17-5 | |
| 241°C | |
| C7H8O2 | |
| 25 g | |
| 3-methylcatechol, 2,3-dihydroxytoluene, 3-methylpyrocatechol, 1,2-benzenediol, 3-methyl, 2,3-toluenediol, dihydroxytoluene, pyrocatechol, 3-methyl, catechol, 3-methyl, 1,2-dihydroxy-3-methylbenzene, 3-methyl-1,2-benzenediol | |
| PGSWEKYNAOWQDF-UHFFFAOYSA-N | |
| 3-methylbenzene-1,2-diol | |
| 340 | |
| 124.14 | |
| 3-Methylcatechol |
| 62°C to 68°C | |
| 140°C (284°F) | |
| MFCD00016435 | |
| 774602 | |
| Soluble in water. | |
| CC1=C(C(=CC=C1)O)O | |
| 124.139 | |
| CHEBI:18404 | |
| 98% |
Safety and Handling
GHS H Statement
H301-H311-H332-H315-H319-H335
Toxic if swallowed.
Toxic in contact with skin.
Harmful if inhaled.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 207-672-6
RTECSNumber : UX1910000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only