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137995

Sigma-Aldrich

1,2,3-Trimethoxybenzene

98%

Synonym(s):

Pyrogallol trimethyl ether

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About This Item

Linear Formula:
C6H3(OCH3)3
CAS Number:
634-36-6
Molecular Weight:
168.19
Beilstein:
1910422
EC Number:
211-207-2
MDL number:
MFCD00008358
UNSPSC Code:
12352100
PubChem Substance ID:
24848225
NACRES:
NA.22

Assay

98%

form

chunks

bp

241 °C (lit.)

mp

43-47 °C (lit.)

density

1.112 g/mL at 25 °C (lit.)

SMILES string

COc1cccc(OC)c1OC

InChI

1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3

InChI key

CRUILBNAQILVHZ-UHFFFAOYSA-N

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General description

1,2,3-Trimethoxybenzene on condensation with 2,4-diamino-5-(hydroxymethyl)pyrimidine yields 2,4-diamino-5-(2,3,4-trimethoxybenzyl)pyrimidine.

Application

1,2,3-Trimethoxybenzene was used to study the effect of solvent on photoinduced electron-transfer reactions.

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

235.4 °F - closed cup

Flash Point(C)

113 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

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J Z Hu et al.
Journal of magnetic resonance (San Diego, Calif. : 1997), 145(2), 230-236 (2000-07-27)
It is shown in this paper that a previously reported 90 degrees sample flipping (13)C 2D CSA-CSA correlation experiment may be carried out alternatively by employing constant slow sample rotation about the magic angle axis and by synchronizing the read
Mitchell R Perry et al.
Dalton transactions (Cambridge, England : 2003), 48(26), 9782-9790 (2019-05-10)
A series of variously substituted phosphoramidate titanium complexes bearing dimethylamido ligands are reported. Aryl-substituted ligands impart crystallinity to the systems and allow for the elucidation of the molecular structures via X-ray crystallography. Higher-substituted complexes, including a tris(phosphoramidate)mono(dimethylamido) complex, were isolated
Solvent effects on photoinduced electron-transfer reactions.
Niwa T, et al.
The Journal of Physical Chemistry, 97(46), 11960-11964 (1993)
Jian Zhi Hu et al.
Journal of magnetic resonance (San Diego, Calif. : 1997), 198(1), 105-110 (2009-02-28)
An isotropic-anisotropic shift 2D correlation spectroscopy is introduced that combines the advantages of both magic angle turning (MAT) and magic angle hopping (MAH) technologies. In this new approach, denoted DMAT for "discrete magic angle turning", the sample rotates clockwise followed
Liming Zhang et al.
Magnetic resonance in chemistry : MRC, 45(1), 37-45 (2006-11-03)
A new analytical method based on the 2D HSQC NMR sequence is presented, which can be applied for quantitative structural determination of complicated polymers. The influence of T1 and T2 relaxations, off-resonance effects, coupling constants and homonuclear couplings are discussed.
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