ChemicalBook--->CAS DataBase List--->1758-88-9

1758-88-9

1758-88-9 Structure

1758-88-9 Structure
IdentificationBack Directory
[Name]

2-ETHYL-P-XYLENE
[CAS]

1758-88-9
[Synonyms]

2-ETHYL-P-XYLENE
p-Xylene, 2-ethyl-
2-ETHYL-P-XYLENE 98+%
2,5-DIMETHYLETHYLBENZENE
1,4-Dimethyl-3-ethylbenzene
2,5-Dimethyl-1-ethylbenzene
1,4-DIMETHYL-2-ETHYLBENZENE
1-ETHYL-2,5-DIMETHYLBENZENE
2-ethyl-1,4-dimethyl-benzen
2-Ethyl-1,4-dimethylbenzene
benzene,1-ethyl-2,5-dimethyl-
2,5-Dimethylethylbenzene 1-Ethyl-2,5-dimethylbenzene
[EINECS(EC#)]

217-158-3
[Molecular Formula]

C10H14
[MDL Number]

MFCD00059233
[MOL File]

1758-88-9.mol
[Molecular Weight]

134.22
Chemical PropertiesBack Directory
[Melting point ]

-54 °C
[Boiling point ]

187 °C
[density ]

0.88
[refractive index ]

1.5010 to 1.5050
[form ]

clear liquid
[color ]

Colorless to Almost colorless
[LogP]

4.430
[EPA Substance Registry System]

2-Ethyl-p-xylene (1758-88-9)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[RIDADR ]

UN 3295 3/PG III
[TSCA ]

TSCA listed
[HS Code ]

2902.90.3050
[HazardClass ]

3
[PackingGroup ]

III
Spectrum DetailBack Directory
[Spectrum Detail]

2-ETHYL-P-XYLENE(1758-88-9)MS
2-ETHYL-P-XYLENE(1758-88-9)1HNMR
2-ETHYL-P-XYLENE(1758-88-9)13CNMR
2-ETHYL-P-XYLENE(1758-88-9)IR1
Hazard InformationBack Directory
[storage]

Room Temperature (Recommended in a cool and dark place,<15°C)
[Toxics Screening Level]

The initial threshold screening level (ITSL) for 2-ethyl-1,4-dimethyl benzene is 0.1 μg/m3(annual averaging time).
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