ChemicalBook--->CAS DataBase List--->578-58-5

578-58-5

578-58-5 Structure

578-58-5 Structure
IdentificationMore
[Name]

2-Methylanisole
[CAS]

578-58-5
[Synonyms]

1-METHOXY-2-METHYLBENZENE
2-METHOXYTOLUENE
2-METHYLANISOLE
FEMA 2680
METHYL O-TOLYL ETHER
O-CRESOL METHYL ETHER
O-METHYLANISOLE
1-methoxy-2-methyl-benzen
2-Methylanisol
2-Methylmethoxybenzene
Anisole, o-methyl-
Methyl o-cresyl ether
Methyl o-methylphenyl ether
o-Cresyl methyl ether
o-Methoxytoluene
o-Methylanisol
2-MethoxyToluene/2-Methyl Anisole
o-Cresyl methyl ether~2-Methoxytoluene
2-METHYLANISOLE 99+%
2-methylanisole,1-methoxy-3-methyl-benzene,o-methylanisole,o-methoxytoluene
[EINECS(EC#)]

209-426-3
[Molecular Formula]

C8H10O
[MDL Number]

MFCD00008373
[Molecular Weight]

122.16
[MOL File]

578-58-5.mol
Chemical PropertiesBack Directory
[Appearance]

clear colorless to light yellow liquid
[Melting point ]

-34.1°C
[Boiling point ]

170-172 °C (lit.)
[density ]

0.985 g/mL at 25 °C(lit.)
[vapor pressure ]

2hPa at 25℃
[FEMA ]

2680
[refractive index ]

n20/D 1.516(lit.)
[Fp ]

125 °F
[storage temp. ]

Flammables area
[solubility ]

Chloroform, Ethyl Acetate (Slightly)
[form ]

Liquid
[color ]

Clear colorless to light yellow
[Specific Gravity]

0.985
[Odor]

at 1.00 % in dipropylene glycol. sweet nutty floral earthy walnut
[biological source]

synthetic
[Odor Threshold]

0.0029ppm
[Odor Type]

naphthyl
[Water Solubility ]

immiscible
[JECFA Number]

1242
[BRN ]

1857415
[Dielectric constant]

3.5699999999999998
[InChI]

1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3
[InChIKey]

DTFKRVXLBCAIOZ-UHFFFAOYSA-N
[SMILES]

COc1ccccc1C
[LogP]

3 at 25℃
[CAS DataBase Reference]

578-58-5(CAS DataBase Reference)
[NIST Chemistry Reference]

Benzene, 1-methoxy-2-methyl-(578-58-5)
[EPA Substance Registry System]

578-58-5(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)
GHS02
[Signal word ]

Warning
[Hazard statements ]

H226
[Precautionary statements ]

P210-P233-P240-P241+P242+P243-P280-P303+P361+P353-P370+P378-P403+P235-P501-P261
[Hazard Codes ]

F
[Risk Statements ]

R10:Flammable.
[Safety Statements ]

S16:Keep away from sources of ignition-No smoking .
[RIDADR ]

UN 1993 3/PG 3
[WGK Germany ]

3
[Hazard Note ]

Flammable
[TSCA ]

Yes
[REACH Registrations]

Inactive
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

29093090
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Flam. Liq. 3
Raw materials And Preparation ProductsBack Directory
[Raw materials]

o-Cresol-->2,4-Dimethylphenol-->2-Chloroanisole-->Methylmagnesium Bromide-->Dimethyl sulfate-->Dimethyl carbonate
[Preparation Products]

4-Methoxy-2-methylphenylboronic acid-->4-Methylanisole-->4-Methoxy-3-methylbenzyl chloride-->4-Methoxy-3-methylphenylacetone-->Methoxyphenone-->2-Methoxy-3-methylbenzoic acid-->2-Methoxy-3-methylphenol-->4-methoxy-3-methylaniline-->2amino-6-methylanisole-->5-(4-Methoxy-3-methylphenyl)-5-oxovaleric acid
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

1-Methoxy-2-methylbenzene(578-58-5).msds
Hazard InformationBack Directory
[Description]

o-Methylanisole has a pungent, warm, floral odor with earthy, walnut undertones and a sweet, fruity, nut-like flavor at low levels. May be prepared by methylation of ocresol using dimethyl-sulfate in caustic soda at 40°C.
[Chemical Properties]

clear colorless to light yellow liquid
[Chemical Properties]

o-Methylanisole has a pungent, warm, floral odor with earthy, walnut undertones. It has a sweet, fruity, nut-like flavor at low levels.
[Physical properties]

clear colorless to light yellow liquid. soluble in alcohol and ether, insoluble in water.
[Occurrence]

Reported found in starfruit, mastic gum oil and rooibus tea (Aspalathus linearis).
[Uses]

The catalytic system of disubstituted aromatics was optimized for the 2-methylanisole reduction by a proper choice of the amine/Rh ratio which should be high enough to stabilize very small colloidal rhodium particles and low enough to avoid deactivation. The total synthesis of (±)-heliannuol D and its epimer has been completed in 9 steps and 12% overall yield from 2-methylanisole. The thermal activation of 2-methylanisole (60°C) by the Ir (III) complex TpMe2Ir (C6H5) 2 (N2)(1; TpMe2= hydrotris (3, 5-dimethylpyrazolyl) borate) yielded a mixture of hydride complexes. The total synthesis of the phenolic sesquiterpene mutisianthol has been accomplished in 12 steps from the readily available 2-methylanisole. The catalytic system was optimized for the 2-methylanisole reduction by a proper choice of the amine/Rh ratio which should be high enough to stabilize very small colloidal rhodium particles and low enough to avoid deactivation.
[Definition]

ChEBI: 2-methylanisole is a monomethoxybenzene that is o-cresol in which phenolic hydroxy group has been converted to the corresponding methyl ether. A 'green' solvent (b.p. 171°C) and food flavour ingredient, it is found in mastic oils, virgin olive oils and frankincense. It has a role as a polar aprotic solvent and a flavouring agent. It is a monomethoxybenzene, a volatile organic compound and a member of toluenes. It derives from an o-cresol.
[Preparation]

By methylation of o-cresol using dimethylsulfate in caustic soda at 40°C.
[Aroma threshold values]

Detection: 600 ppb. Aroma characteristics at 1.0%: naphthyl, camphoreous, phenolic and woody with a salicylate nuance.
[Taste threshold values]

Taste characteristics at 5.0 ppm: camphoreous, earthy, woody and alicylate with minty, spicy nuances.
[General Description]

2-Methylanisole is found in mastic oils, virgin olive oils and frankincense.
[Flammability and Explosibility]

Flammable
Spectrum DetailBack Directory
[Spectrum Detail]

2-Methylanisole(578-58-5)MS
2-Methylanisole(578-58-5)1HNMR
2-Methylanisole(578-58-5)13CNMR
2-Methylanisole(578-58-5)IR1
2-Methylanisole(578-58-5)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

2-Methylanisole, 99%(578-58-5)
[Alfa Aesar]

2-Methylanisole, 99%(578-58-5)
[Sigma Aldrich]

578-58-5(sigmaaldrich)
[TCI AMERICA]

2-Methoxytoluene,>98.0%(GC)(578-58-5)
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