1,2,3,4-Tetramethylbenzene 488-23-3 97% purity
1,2,3,4-Tetramethylbenzene Basic information
Product Name: 1,2,3,4-Tetramethylbenzene
Synonyms: 1,2,3,4-tetramethyl-benzen;LABOTEST-BB LT00852111;DUROL;1,2,3,4-TETRAMETHYLBENZENE;Prehenitene;1,2,3,4-Tetramethylbenzene,tech.90%;Benzene, 1,2,3,4-tetramethyl-;TETRAMETHYLBENZENEISOMERS
CAS: 488-23-3
MF: C10H14
MW: 134.22
EINECS: 207-673-1
Product Categories:
Mol File: 488-23-3.mol
1,2,3,4-Tetramethylbenzene Chemical Properties
Melting point 76-80 °C(lit.)
Boiling point 203°C
density 0.838 g/mL at 25 °C(lit.)
vapor density 4.6 (vs air)
vapor pressure 160 mm Hg ( 140 °C)
refractive index 1.5190
Fp 165 °F
Odor Threshold 0.011ppm
Water Solubility Immiscible with water.
BRN 1904390
CAS DataBase Reference 488-23-3(CAS DataBase Reference)
NIST Chemistry Reference Benzene, 1,2,3,4-tetramethyl-(488-23-3)
EPA Substance Registry System 1,2,3,4-Tetramethylbenzene (488-23-3)
Safety Information
Hazard Codes F
Risk Statements 11
Safety Statements 26-37
RIDADR UN 1325 4.1/PG 2
WGK Germany 1
RTECS DC0500000
TSCA Yes
HazardClass 3
PackingGroup Ⅱ
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