137995
1,2,3-Trimethoxybenzene
98%
Synonym(s):
Pyrogallol trimethyl ether
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About This Item
Linear Formula:
C6H3(OCH3)3
CAS Number:
Molecular Weight:
168.19
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
211-207-2
Beilstein/REAXYS Number:
1910422
MDL number:
Product Name
1,2,3-Trimethoxybenzene, 98%
InChI key
CRUILBNAQILVHZ-UHFFFAOYSA-N
InChI
1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
SMILES string
COc1cccc(OC)c1OC
assay
98%
form
chunks
bp
241 °C (lit.)
mp
43-47 °C (lit.)
density
1.112 g/mL at 25 °C (lit.)
Quality Level
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Application
1,2,3-Trimethoxybenzene was used to study the effect of solvent on photoinduced electron-transfer reactions.
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.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
235.4 °F - closed cup
flash_point_c
113 °C - closed cup
ppe
Eyeshields, Gloves, type N95 (US)
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Ramjee Kandel et al.
Dalton transactions (Cambridge, England : 2003), 48(33), 12512-12521 (2019-08-01)
Phosphaamidine metal complexes Rh2Cl2[Ph2PC(Ph)[double bond, length as m-dash]NPh]2μ-CO (1), RuCl2[Ph2PC(Ph)[double bond, length as m-dash]N(Ph)]2 (2), [Rh{iPr2PC(Ph)[double bond, length as m-dash]NiPr}(COD)]BF4 (3), and RuCl2[iPr2PC(Ph)[double bond, length as m-dash]NiPr](DMSO)2 (4) are prepared by combining phosphaamidines Ph2P-C(Ph)[double bond, length as m-dash]NPh and iPr2P-C(Ph)[double
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.
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
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
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