| Identification | Back Directory | [Name]
1,2-Bis(3-methylphenoxy)ethane | [CAS]
54914-85-1 | [Synonyms]
F-203(EGTE)
1,2-BIS(M-TOLYLOXY)ETHANE
Ethyleneglycol m-tolyl ether
1,2-Bis(3-methylphenoxy)ethan
1,2-Bis(3-methylphenoxy)ethane
3,3'-(Ethylenebisoxy)bistoluene
1,2-Bis(3-Methylphenyloxy)ethane
Ethylene Glycol Di(m-tolyl) Ether
1,2-Bis(3-methylphenoxy)ethane(EGTE)
Ethylene glycol M-tolyl ether (EGTE)
3-chloro-4-(2,5-dichlorophenyl)phenol
TIANFU-CHEM - 1,2-Bis(3-methylphenoxy)ethane
1,1'-[1,2-ethanediylbis(oxy)]bis[3-methyl-benzen
1,1'-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene)
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[3-m ethyl- | [EINECS(EC#)]
402-730-9 | [Molecular Formula]
C16H18O2 | [MDL Number]
MFCD00025952 | [MOL File]
54914-85-1.mol | [Molecular Weight]
242.31 |
| Chemical Properties | Back Directory | [Melting point ]
96.0 to 100.0 °C | [Boiling point ]
381.8±30.0 °C(Predicted) | [density ]
1.049±0.06 g/cm3(Predicted) | [vapor pressure ]
0.001-0.004Pa at 25-45.5℃ | [solubility ]
Chloroform (Slightly), Methanol (Very Slightly) | [form ]
Solid:particulate/powder | [color ]
White to Light yellow | [InChI]
InChI=1S/C16H18O2/c1-13-5-3-7-15(11-13)17-9-10-18-16-8-4-6-14(2)12-16/h3-8,11-12H,9-10H2,1-2H3 | [InChIKey]
OAGNKYSIOSDNIG-UHFFFAOYSA-N | [SMILES]
C(OC1=CC=CC(C)=C1)COC1=CC=CC(C)=C1 | [LogP]
3.94 at 21℃ | [Surface tension]
72.6mN/m at 400μg/L and 20℃ | [EPA Substance Registry System]
Benzene, 1,1'-[1,2-ethanediylbis( oxy)]bis[3-methyl-(54914-85-1) |
| Hazard Information | Back Directory | [Uses]
1,2-Bis(m-tolyloxy)ethane can be used for its agonistic effects of diverse xenobiotics on the constitutive androstane receptor as detected in a recombinant yeast-?cell assay |
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