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1,2-DI(P-TOLYL)ETHANE

1,2-DI(P-TOLYL)ETHANE Structure
  • ₹0
  • Product name: 1,2-DI(P-TOLYL)ETHANE
  • CAS: 538-39-6
  • MF: C16H18
  • MW: 210.31
  • EINECS:
  • MDL Number:MFCD00026025
  • Synonyms:4,4'-DIMETHYLBIBENZYL;1,2-DI(P-TOLYL)ETHANE;1,2-DI(4-METHYLPHENYL)ETHANE;TIMTEC-BB SBB008214;1,2-Bis(4-methylphenyl)ethane;1,1’-(1,2-ethanediyl)bis(4-methyl-benzen ;1,1’-bis(4-methylphenyl)-ethane ;1,2-Di(p-methylphenyl)ethane
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

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)

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H302 Harmful if swallowed Acute toxicity,oral Category 4 Warning GHS hazard pictograms P264, P270, P301+P312, P330, P501
Precautionary statements:
P264 Wash hands thoroughly after handling.
P264 Wash skin thouroughly after handling.
P270 Do not eat, drink or smoke when using this product.
P330 Rinse mouth.

Description

1,2-Di-p-tolylethane has been used in the synthesis of 1-methyl-4-(4-methylphenethyl)-2-nitrobenzene,1-methyl-4-(4-methyl-2-nitrophenethyl)-2-nitrobenzene and 1,2-bis(4-methyl-3-nitrophenyl)ethane.

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