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3-Methylcatechol, 97%

CAS: 488-17-5 | C7H8O2 | 124.139 g/mol

$227.73 - $674.34

Identifiants chimiques

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
voir les spécifications

Produits 2
Numéro de catalogue Numéro du manufacturier. Quantity Prix Quantité  
Numéro de catalogue Numéro du manufacturier. Quantity Prix Quantité  
AAA1232414
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Thermo Scientific Chemicals
A1232414
25 g
chaque for $227.73
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AAA1232422
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Thermo Scientific Chemicals
A1232422
100 g
chaque for $674.34
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Description

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.

Applications
Used 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.
Specifications

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%
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Safety and Handling

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

SDS
Documents

Documents

RUO – Research Use Only