dimethoxyanisole

Modify Date: 2024-01-02 15:37:26

dimethoxyanisole Structure
dimethoxyanisole structure
Common Name dimethoxyanisole
CAS Number 634-36-6 Molecular Weight 168.190
Density 1.0±0.1 g/cm3 Boiling Point 235.0±0.0 °C at 760 mmHg
Molecular Formula C9H12O3 Melting Point 43-47 °C(lit.)
MSDS Chinese USA Flash Point 70.4±19.1 °C

 Use of dimethoxyanisole


1,2,3-Trimethoxybenzene is a member of the class of compounds known as anisoles. 1,2,3-Trimethoxybenzene can be found in tea, which makes 1,2,3-trimethoxybenzene a potential biomarker for the consumption of this food product.

 Names

Name 1,2,3-trimethoxybenzene
Synonym More Synonyms

 dimethoxyanisole Biological Activity

Description 1,2,3-Trimethoxybenzene is a member of the class of compounds known as anisoles. 1,2,3-Trimethoxybenzene can be found in tea, which makes 1,2,3-trimethoxybenzene a potential biomarker for the consumption of this food product.
Related Catalog
References

[1]. Zheng Li, et al. Cleavage of ethers and demethylation of lignin in acidic concentrated lithium bromide (ACLB) solution.

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 235.0±0.0 °C at 760 mmHg
Melting Point 43-47 °C(lit.)
Molecular Formula C9H12O3
Molecular Weight 168.190
Flash Point 70.4±19.1 °C
Exact Mass 168.078644
PSA 27.69000
LogP 1.66
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.485

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 29093090

 Synthetic Route

 Customs

HS Code 2909309090
Summary 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Articles9

More Articles
2,4-diamino-5-benzylpyrimidines and analogues as antibacterial agents. 6. A one-step synthesis of new trimethoprim derivatives and activity analysis by molecular modeling.

J. Med. Chem. 26(5) , 667-73, (1983)

A new route to 2,4-diamino-5-(4-hydroxybenzyl)pyrimidines has been developed that involves the condensation of 2,4-diamino-5-(hydroxymethyl)pyrimidine with phenols in acidic medium. The use of phenol ...

Quantitative 2D HSQC NMR determination of polymer structures by selecting suitable internal standard references.

Magn. Reson. Chem. 45(1) , 37-45, (2007)

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, ...

Measurement of 13C chemical shift tensor principal values with a magic-angle turning experiment.

Solid State Nucl. Magn. Reson. 3(4) , 181-97, (1994)

The magic-angle turning (MAT) experiment introduced by Gan is developed into a powerful and routine method for measuring the principal values of 13C chemical shift tensors in powdered solids. A large-...

 Synonyms

Benzene,1,2,3-trimethoxy
trimethoxybenzene
1,2,3-trimethyoxy benzene
EINECS 211-207-2
Tri-O-methylpyrogallol
MFCD00008358
pyrogallol trimethyl ether
1,2,3-Trimethoxybenzene
Methylsyringol
trimethyl pyrogallol
1,2,3-trimethoxy-benzene
dimethoxyanisole
1 1,2,3-TriMethoxybenzene
Benzene, 1,2,3-trimethoxy-
1,2,3-Trimethoxy-benzol
1,2,3-trimethoxy-benzen
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