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ChemicalBook--->CAS DataBase List--->54914-85-1

54914-85-1

54914-85-1 Structure

54914-85-1 Structure
IdentificationBack 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 PropertiesBack 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
[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)
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

50/53
[Safety Statements ]

60-61
[RIDADR ]

UN 3077 9/PG III
[HS Code ]

2909.30.6000
[HazardClass ]

9
[PackingGroup ]

III
Hazard InformationBack 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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