1,2,3-Trimethylbenz...

1,2,3-Trimethylbenzene
1,2,3-Trimethylbenzene

1,2,3-Trimethylbenzene

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1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: 80%
  • Payment Terms : L/C,D/A,D/P,T/T,Other

Keywords

Pharmaceutical Intermediates EVC056 Hemimellitene, 526-73-8, Hemellitol, Benzene, 1,2,3-trimethyl-, Hemimellitol, Benzene, trimethyl- 526-73-8

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  • Appearance:
  • Application:Used as pharmaceutical intermediates
  • PackAge:As customer requests
  • ProductionCapacity:500|Kilogram|Month
  • Storage:
  • Transportation:BY VESSEL OR AIR

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Details:

1,2,3-Trimethylbenzene Basic information
Product Name: 1,2,3-Trimethylbenzene
Synonyms: 1,2,3-trimethyl-benzen;1,2,3-trimethylbenzene (hemimellitene);1,2,3-trimethylbenzene(1,2,3-tmb);benzene,1,2,3-trimethyl-;hemimellitol;1,2,3-TRIMETHYLBENZENE;HEMELLITOL;HEMIMELLITENE
CAS: 526-73-8
MF: C9H12
MW: 120.19
EINECS: 208-394-8
Product Categories:  
Mol File: 526-73-8.mol
1,2,3-Trimethylbenzene Structure
 
1,2,3-Trimethylbenzene Chemical Properties
mp  −25 °C(lit.)
bp  175-176 °C(lit.)
density  0.894 g/mL at 25 °C(lit.)
vapor density  4.15 (vs air)
vapor pressure  3.4 mm Hg ( 37.7 °C)
refractive index  n20/D 1.513(lit.)
Fp  119 °F
Stability: Stable. Flammable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 526-73-8(CAS DataBase Reference)
NIST Chemistry Reference Benzene, 1,2,3-trimethyl-(526-73-8)
EPA Substance Registry System Benzene, 1,2,3-trimethyl-(526-73-8)
 
Safety Information
Hazard Codes  Xi
Risk Statements  10-37
Safety Statements  16
RIDADR  UN 3295 3/PG 3
WGK Germany  3
RTECS  DC3300000
HazardClass  3.2
PackingGroup  III
Hazardous Substances Data 526-73-8(Hazardous Substances Data)
Molecular Weight 120.19158 g/mol
Molecular Formula C9H12
XLogP3 3.6
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 120.0939 g/mol
Monoisotopic Mass 120.0939 g/mol
Topological Polar Surface Area 0 A^2
Heavy Atom Count 9
Formal Charge 0
Complexity 76
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1

 

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