1,2,3-Trimethoxybenzene
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1,2,3-Trimethoxybenzene
structure -
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CAS No:
634-36-6
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Formula:
C9H12O3
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Chemical Name:
1,2,3-Trimethoxybenzene
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Synonyms:
Benzene,1,2,3-trimethoxy-;1,2,3-Trimethoxybenzene;Methylsyringol;Pyrogallol trimethyl ether;Tri-O-methylpyrogallol;3,4,5-Trimethoxybenzole;NSC 10124;Pyrogallol trimethoxy ether;1,2,6-Trimethoxybenzene
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CAS No:
Description
WHITE TO DARK BEIGE POWDER
1,2,3-trimethoxybenzene is a methoxybenzene that is benzene substituted by methoxy groups at positions 1, 2 and 3 respectively. It has a role as a plant metabolite.
1,2,3-Trimethoxybenzene Basic Attributes
168.19
168.19
1910422
211-207-2
MRE1O894FG
10124
DTXSID1060899
29093090
Characteristics
27.7
1.5
White to dark beige Powder
1.0±0.1 g/cm3
48.5 °C
235 °C
>230 °F
1.485
Insoluble in water.
Store below +30°C.
Safety Information
NONH for all modes of transport
3
36/37/38
22-24/25
Stable under normal temperatures and pressures.
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
Not Classified
1,2,3-Trimethoxybenzene Use and Manufacturing
It is obtained by methylation of pyrogallic acid (ie 1, 3, 3-benzenetriol) with dimethyl sulfate under alkaline conditions.
Used in pharmaceutical intermediates
Benzene, 1,2,3-trimethoxy-: ACTIVE
Food additives -> Flavoring Agents
Flavoring Agents
Computed Properties
Molecular Weight:168.19
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:168.078644241
Monoisotopic Mass:168.078644241
Topological Polar Surface Area:27.7
Heavy Atom Count:12
Complexity:115
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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