ChemicalBook--->CAS DataBase List--->35896-58-3

35896-58-3

35896-58-3 Structure

35896-58-3 Structure
IdentificationMore
[Name]

2,3,4,5-Tetramethoxytoluene
[CAS]

35896-58-3
[Synonyms]

1,2,3,4-TETRAMETHOXY-5-METHYLBENZENE
2,3,4,5-TETRAMETHOXYTOLUENE
1,2,3,4-tetramethoxy-5-methoxy
,3,4,5-Tetramethoxytoluene
2,3,4,5-TETRAMETHOXYTOLUENE 99.0+%
2,3,4,5-Tetramethoxy-1-methylbenzene
[EINECS(EC#)]

1308068-626-2
[Molecular Formula]

C11H16O4
[MDL Number]

MFCD07370118
[Molecular Weight]

212.24
[MOL File]

35896-58-3.mol
Chemical PropertiesBack Directory
[Boiling point ]

128-133°C
[refractive index ]

1.5100 to 1.5140
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to lump to clear liquid
[color ]

White or Colorless to Light yellow
[InChI]

InChI=1S/C11H16O4/c1-7-6-8(12-2)10(14-4)11(15-5)9(7)13-3/h6H,1-5H3
[InChIKey]

OIWAVVSMXFIBCD-UHFFFAOYSA-N
[SMILES]

C1(OC)=CC(C)=C(OC)C(OC)=C1OC
[CAS DataBase Reference]

35896-58-3(CAS DataBase Reference)
Questions And AnswerBack Directory
[Uses]

1,2,3,4-Tetramethoxy-5-methylbenzene is a useful research chemical.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2909.30.6000
Hazard InformationBack Directory
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 52, p. 3872, 1987 DOI: 10.1021/jo00226a028
[Synthesis]

The intermediates were obtained from 4-methylguaiacol by bis-bromination. 2,3-dibromo-6-methoxy-4-methylphenol and 2,5-dibromo-6-methoxy-4-methylphenol; then 4,5- was produced by hydrocarbonization. Dimethoxy-2,3-dibromo-toluene and 4,5-dimethoxy-3,6-di
Spectrum DetailBack Directory
[Spectrum Detail]

2,3,4,5-Tetramethoxytoluene(35896-58-3)1HNMR
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