Name | 1,2,3,4-Tetramethylbenzene |
Synonyms | DUROL Prehenitene LABOTEST-BB LT00852111 1,2,3,4-tetramethyl-benze TETRAMETHYLBENZENEISOMERS 1,2,3,4-tetramethyl-benzen 1,2,3,4-TETRAMETHYLBENZENE 1,2,3,4-Tetramethylbenzene Benzene, 1,2,3,4-tetramethyl- |
CAS | 488-23-3 |
EINECS | 207-673-1 |
InChI | InChI=1/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3 |
Molecular Formula | C10H14 |
Molar Mass | 134.22 |
Density | 0.838g/mLat 25°C(lit.) |
Melting Point | 76-80°C(lit.) |
Boling Point | 203°C |
Flash Point | 165°F |
Water Solubility | Immiscible with water. |
Solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
Vapor Presure | 160 mm Hg ( 140 °C) |
Vapor Density | 4.6 (vs air) |
Appearance | Oil |
Color | Colourless |
BRN | 1904390 |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.5190 |
MDL | MFCD00008521 |
Hazard Symbols | F - Flammable |
Risk Codes | 11 - Highly Flammable |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S37 - Wear suitable gloves. |
UN IDs | UN 1325 4.1/PG 2 |
WGK Germany | 1 |
RTECS | DC0500000 |
TSCA | Yes |
Hazard Class | 3 |
Packing Group | Ⅱ |
olfactory threshold (Odor Threshold) | 0.011ppm |
NIST chemical information | Information provided by: webbook.nist.gov (external link) |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |