2-Methoxy-1,4-dimethylbenzene

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Names

[ CAS No. ]:
1706-11-2

[ Name ]:
2-Methoxy-1,4-dimethylbenzene

[Synonym ]:
2-Methoxy-1,4-dimethylbenzene
Benzene, 2-methoxy-1,4-dimethyl-
2-Methoxy-p-xylene
2,5-Dimethylphenyl methyl ether
2,5-DiMethylanisole
EINECS 216-943-8
MFCD00008378

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
189.7±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12O

[ Molecular Weight ]:
136.191

[ Flash Point ]:
66.1±0.0 °C

[ Exact Mass ]:
136.088821

[ PSA ]:
9.23000

[ LogP ]:
3.05

[ Vapour Pressure ]:
0.8±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.495

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
UN 1992

[ WGK Germany ]:
3

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

  • 2,5-Dimethylphenol
  • Dimethyl sulfate
  • methyl iodide
  • 1,4-dimethoxy-1,4-dimethyl-2,5-cyclohexadiene
  • 2-Chloro-1,4-dimethylbenzene
  • Potassium methoxide
  • 2-Amino-p-xylene
  • Methanol

DownStream

  • 2,4,5-TRIMETHYLPHENOL
  • 2,5-Dimethyl-para-anisaldehyde
  • 2-Methoxy-4-methyl-benzaldehyde
  • 2-Methoxy-4-methylbenzoic acid
  • 3-Methoxy-4-methylbenzoic acid
  • 2-Methoxy-4-Methyl-5-nitro-benzoic acid
  • 2-(3-methoxy-4-methylphenyl)acetic acid
  • 5-methyl-2-propyl-phenol

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%

Articles

Novel styrylbenzene derivatives for detecting amyloid deposits.

Clin. Chim. Acta 436 , 27-34, (2014)

Various styrylbenzene compounds were synthesized and evaluated as mainly Aβ amyloid sensors. These compounds, however, cannot be used for detecting amyloid deposition in peripheral nerves because of t...

Investigations on the nature of non-radiative transitions from excited singlet and triplet states of dimethyl substituted phenols in the presence of acceptor 2-nitrofluorene at 77K. Sinha S and Ganguly T.

J. Photochem. Photobiol. A: Chem. 117(2) , 83-90, (1998)

C13 NMR Relaxation study of Internal Rotation of Methyl Groups-Spin-Rotational Relaxation of Methyl Carbon-13 in 2-bromo-p-xylene, 2, 5-dimethylanisole and 2, 5-dimethylaniline. Lee JW, et al.

Bull. Korean Chem. Soc. 8(2) , 73-79, (1987)


More Articles

Related Compounds

  • 2-Methoxy-1,4-dimethylbenzene dichloro deriv.
  • 2-methoxy-1-(4-nitrophenyl)naphthalene
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  • 2-methoxy-1-(4-methylphenyl)sulfonylaziridine
  • 2-methoxy-1-(4-methylphenyl)naphthalene
  • 2-methoxy-1-[4-[1-[4-(2-methoxy-2-methylpropanoyl)phenyl]ethyl]phenyl]-2-methylpropan-1-one
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  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine