ChemicalBook > CAS DataBase List > 1,2-DI(P-TOLYL)ETHANE

1,2-DI(P-TOLYL)ETHANE

1,2-DI(P-TOLYL)ETHANE Structure
1,2-DI(P-TOLYL)ETHANE
  • CAS No.538-39-6
  • Chemical Name:1,2-DI(P-TOLYL)ETHANE
  • CBNumber:CB2415442
  • Molecular Formula:C16H18
  • Formula Weight:210.31
  • MOL File:538-39-6.mol
1,2-DI(P-TOLYL)ETHANE Property
  • Melting point 80-83 °C(lit.)
  • Boiling point 178 °C(lit.)
  • Density 0.9761 (estimate)
  • refractive index 1.5000 (estimate)
  • Flash point 296-298°C/730mm
  • solubility alcohol: moderately soluble
  • Merck 14,3380
  • BRN 1909630
  • CAS DataBase Reference 538-39-6(CAS DataBase Reference)
  • EWG's Food Scores 1
  • FDA UNII UA2ZYH96IH
Safety
  • Hazard Codes  :Xn
  • Risk Statements  :22
  • Safety Statements  :36
  • WGK Germany  :3
  • RTECS  :DT4380000
  • NFPA 704:
    1
    2 0
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302
  • Precautionary statements P264-P270-P301+P312a-P330-P501a
1,2-DI(P-TOLYL)ETHANE Preparation Products And Raw materials
Raw materials
Preparation Products
1,2-DI(P-TOLYL)ETHANE Suppliers
Global(48)Suppliers
  • Supplier: Mainchem Co., Ltd.
  • Tel:+86-0592-6210733
  • Email:sale@mainchem.com
  • Country:China
  • ProdList:32343
  • Advantage:55
  • Supplier: Alfa Aesar
  • Tel:400-6106006
  • Email:saleschina@alfa-asia.com
  • Country:China
  • ProdList:30123
  • Advantage:84
  • Supplier: Energy Chemical
  • Tel:021-021-58432009<br/>400-005-6266
  • Email:sales8178@energy-chemical.com
  • Country:China
  • ProdList:44732
  • Advantage:61
1,2-DI(P-TOLYL)ETHANE Spectrum
538-39-6, 1,2-DI(P-TOLYL)ETHANERelated Search:
  • Organic Building Blocks
  • Building Blocks
  • Arenes
  • Organic Building Blocks
  • Chemical Synthesis
  • Building Blocks
  • Aromatic Hydrocarbons (substituted) & Derivatives
  • 化学试剂
  • 有机硅烷
  • Building Blocks
  • Arenes
  • Organic Building Blocks
  • CH3C6H4CH2CH2C6H4CH3
  • 1,2-二对甲苯乙烷
  • 1,2-二对甲苯基乙烷,98%
  • 1,2-二对甲苯基乙烷
  • 538-39-6
  • 4,4'-Dimethylbibenzyl
  • 1,2-Di(p-tolyl)ethane in isooctane
  • 1,1'-Ethylenebis(4-methylbenzene)
  • 1,1'-(1,2-Ethanediyl)bis[4-methylbenzene]
  • 1,2-DI(P-TOLYL)ETHANE 98%
  • sym-Di-p-tolylethane
  • p,p'-Dimethylbibenzyl
  • Bibenzyl, 4,4'-dimethyl-
  • Benzene, 1,1'-(1,2-ethanediyl)bis*4-methyl-
  • alpha,beta-Di-p-tolylethane
  • 4,4'-Dimethyldibenzyl
  • 4,4’-dimethyl-bibenzy
  • 1-Methyl-4-[2-(4-methylphenyl)ethyl]benzene
  • 1,2-di-para-Tolylethane
  • 1,2-Di(p-methylphenyl)ethane
  • 1,1’-bis(4-methylphenyl)-ethane
  • 1,1’-(1,2-ethanediyl)bis(4-methyl-benzen
  • 1,2-Bis(4-methylphenyl)ethane
  • TIMTEC-BB SBB008214
  • 1,2-DI(4-METHYLPHENYL)ETHANE
  • 1,2-DI(P-TOLYL)ETHANE