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Basic Information
CAS No.: 608-25-3
Name: 2-Methylresorcinol
Molecular Structure:
Molecular Structure of 608-25-3 (2-Methylresorcinol)
Formula: C7H8O2
Molecular Weight: 124.139
Synonyms: Resorcinol,2-methyl- (7CI,8CI);1,3-Dihydroxy-2-methylbenzene;2,6-Dihydroxytoluene;2-Methyl-1,3-benzenediol;2-Methyl-1,3-dihydroxybenzene;2-Methylresorcin;1,3-Benzenediol,2-methyl-;Toluene-2,6-diol;
EINECS: 210-155-8
Density: 1.21 g/cm3
Melting Point: 114-120 °C(lit.)
Boiling Point: 282.1 °C at 760 mmHg
Flash Point: 142.9 °C
Solubility: Soluble in water and methanol.
Appearance: White to off-white crystal powder
Hazard Symbols: ToxicT, CorrosiveC
Risk Codes: 25-36/37/38-34-20/21/22
Safety: 26-36-45-37/39-28A-36/37/39-27
Transport Information: UN 2811 6.1/PG 3
PSA: 40.46000
LogP: 1.40620
Synthetic route
6633-36-9

3,5-diamino-4-methylbenzoic acid

608-25-3

2-methylbenzene-1,3-diol

Conditions
ConditionsYield
Stage #1: 3,5-diamino-4-methylbenzoic acid With sulfuric acid; zinc(II) chloride; sodium nitrite In water at 2℃; for 5h;
Stage #2: With sulfuric acid; sodium hydroxide In water for 1.75h; Reflux;
98.9%
1193-55-1

2-methylcyclohexane-1,3-dione

608-25-3

2-methylbenzene-1,3-diol

Conditions
ConditionsYield
With 5 mol% Pd/C; hydrogen; potassium carbonate In N,N-dimethyl acetamide at 150℃; under 532.036 Torr; for 20h;92%
palladium-carbon In 1,3,5-trimethyl-benzene71%
69.9%
67-56-1

methanol

108-46-3

recorcinol

608-25-3

2-methylbenzene-1,3-diol

Conditions
ConditionsYield
With SO42-/ZrO2-TiO2 at 350℃; Reagent/catalyst;66.1%
5673-07-4

2,6-dimethoxytoluene

608-25-3

2-methylbenzene-1,3-diol

Conditions
ConditionsYield
With pyridinium hydrobromide perbromide In xylene for 2h; Heating;65%
1193-55-1

2-methylcyclohexane-1,3-dione

A

608-25-3

2-methylbenzene-1,3-diol

B

102547-88-6

3-hydroxy-2-methyl-1-cyclohexanone

Conditions
ConditionsYield
With bis(η5-cyclopentadienyl)hafnium dihydride In isopropyl alcohol at 80℃; for 8h;A 39%
B 52%
95-48-7

ortho-cresol

A

496-73-1

4-methyl resorcinol

B

95-71-6

2-methylbenzene-1,4-diol

C

608-25-3

2-methylbenzene-1,3-diol

D

488-17-5

3-methylbenzene-1,2-diol

Conditions
ConditionsYield
With hydrogen fluoride; dihydrogen peroxide; antimony pentafluoride at -40℃; for 0.5h; Product distribution;A 3%
B 17%
C 3%
D 4%
With hydrogen fluoride; dihydrogen peroxide; antimony pentafluoride at -40℃; for 0.5h;A 3%
B 17%
C 3%
D 4%
6971-52-4

3-methoxy-2-methylphenol

608-25-3

2-methylbenzene-1,3-diol

Conditions
ConditionsYield
With hydrogen iodide
387-46-2

2,6-dihydroxybenzaldehyde

608-25-3

2-methylbenzene-1,3-diol

Conditions
ConditionsYield
With hydrogenchloride; amalgamated zinc at 100℃;
4707-49-7

2,4-dihydroxy-3-methylbenzoic acid

608-25-3

2-methylbenzene-1,3-diol

Conditions
ConditionsYield
at 220℃;
33662-58-7

methyl 2,4-dihydroxy-3-methylbenzoate

608-25-3

2-methylbenzene-1,3-diol

Conditions
ConditionsYield
With potassium hydroxide unter Wasserstoff;
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    Product Name: 2-Methylresorcinol MF: C7H8O2 MW: 124.14 EINECS: 210-155-8 Mol File: 608-25-3.mol 2-Methylresorcinol Structure 2-Methylresorcinol Chemical Properties Melting point 114-120 °C(lit.) Boiling point 264 °C(l

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Chemistry


IUPAC Name: 2-Methylbenzene-1,3-diol
Molecular Formula: C7H8O2
Molecular Weight: 124.14 g/mol
SMILES: Oc1cccc(O)c1C Copy 
InChI: InChI=1/C7H8O2/c1-5-6(8)3-2-4-7(5)9/h2-4,8-9H,1H3
EINECS: 210-155-8
Product Categories: Intermediates of Dyes and Pigments; Aromatic Hydrocarbons (substituted) & Derivatives; Benzene derivates; Organic Chemicals; Dye Intermediate
Melting Point: 114-120 °C(lit.)
Index of Refraction: 1.594
Molar Refractivity: 34.84 cm3 
Molar Volume: 102.5 cm3
Surface Tension: 51.6 dyne/cm
Density: 1.21 g/cm3 
Flash Point: 142.9 °C 
Enthalpy of Vaporization:  54.18 kJ/mol 
Boiling Point: 282.1 °C at 760 mmHg 
Vapour Pressure of 2-Methylresorcinol (CAS NO.608-25-3): 0.00201 mmHg at 25 °C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 200mg/kg (200mg/kg)   Journal of the American College of Toxicology. Vol. 5(3), Pg. 167, 1986.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

A poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
Hazard Codes: ToxicT, CorrosiveC
Risk Statements: 25-36/37/38-34-20/21/22 
R25 :Toxic if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R34:Causes burns. 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 26-36-45-37/39-28A-36/37/39-27 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S37/39:Wear suitable gloves and eye/face protection. 
S28:After contact with skin, wash immediately with plenty of soap-suds. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S27:Take off immediately all contaminated clothing.
RIDADR: UN 2811 6.1/PG 3
WGK Germany: 3
RTECS: VH2009500
HazardClass: 6.1
PackingGroup of 2-Methylresorcinol (CAS NO.608-25-3): III

Specification

  2-Methylresorcinol (CAS NO.608-25-3), its Synonyms are 1,3-Benzenediol, 2-methyl- ; 2-Methyl-1,3-benzenediol ; 1,3-Dihydroxy-2-methylbenzene ; 2,6-Dihydroxytoluene ; 2-Methyl-1,3-dihydroxybenzene ; 2-Methylresorcin . It is white to off-white crystal powder.