Benzene,4-ethyl-1,2-dimethyl-

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Names

[ CAS No. ]:
934-80-5

[ Name ]:
Benzene,4-ethyl-1,2-dimethyl-

[Synonym ]:
4-ethyl-1,2-dimethylbenzene
EINECS 213-293-7

Chemical & Physical Properties

[ Density]:
0.867g/cm3

[ Boiling Point ]:
190ºC

[ Melting Point ]:
-67ºC

[ Molecular Formula ]:
C10H14

[ Molecular Weight ]:
134.21800

[ Flash Point ]:
61.5ºC

[ Exact Mass ]:
134.11000

[ LogP ]:
2.86580

[ Index of Refraction ]:
1.498

MSDS

Safety Information

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 1993

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Dimethylacetophenone
  • 4,5-Dimethyl-1-ethyl-1,2,3,6-tetrahydro-phthalsaeure-anhydrid
  • (+/-)-Camphor
  • o-xylene
  • Ethanoic anhydride
  • 3,4-Dimethylbromobenzene
  • Ethyl iodide
  • Crotonic acid
  • 1,1-Bis(3,4-diMethylphenyl)ethane

DownStream

  • Trimellitic acid
  • Paraxylic Acid

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • sodium,4-ethyl-1,2-dimethyl-8-sulfanylidene-7-aza-9-azanidaspiro[4.5]decane-6,10-dione
  • 1-methoxy-4-(3-methylbut-2-en-2-yl)benzene
  • 4-Ethyl-1,2-dimethoxybenzene
  • 4-ethyl 1,2-dimethyl 3,5-dimethylbenzene-1,2,4-tricarboxylate
  • BENZENE, 4-CYCLOPROPYL-1,2-DIMETHYL-
  • BENZENE, 4-ETHYNYL-1,2-DIMETHYL-
  • Methyl 2-hydroxy-2-[1-(4-methylthiophen-2-yl)cyclopropyl]acetate
  • 4-amino-4-(3-tert-butyl-1H-pyrazol-4-yl)cyclohexan-1-ol
  • 2-[(1S)-1-Aminopropyl]-4-fluoroaniline dihydrochloride
  • Tert-butyl 3-[2-(difluoromethoxy)phenyl]piperazine-1-carboxylate
  • 3-[(1S)-1-Aminobutyl]-4-fluorobenzoic acid hydrochloride
  • (1S)-1-(3-Methanesulfonylphenyl)pentan-1-amine hydrochloride
  • 1-(3,5-Difluoropyridin-4-YL)-2-methylpropan-1-amine dihydrochloride
  • 4-(3-Bromo-2,4-difluorophenyl)pyrrolidin-2-one
  • (2R)-2-Amino-2-(3,5-difluoropyridin-4-YL)ethan-1-OL dihydrochloride
  • Methyl 1,6-dihydro-4-hydroxy-5-methoxy-6-oxo-2-pyrimidineacetate
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