Basic Information |
|
Product Name: | 1,2,4,5-TETRAMETHYLBENZENE |
CAS: | 95-93-2 |
English Synonyms: | SYM-TETRAMETHYLBENZENE ; DURENE ; DUROL ; 1,2,4,5-TETRAMETHYLBENZENE |
MDL Number.: | MFCD00008528 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | Cc1cc(c(cc1C)C)C |
InChi: | InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3 |
InChiKey: | InChIKey=SQNZJJAZBFDUTD-UHFFFAOYSA-N |
Property |
|
Melting Point: | 76-80 DEG C(LIT)/80℃ |
Boiling Point: | 191 - 193 DEG C/191-193℃ |
Density: | 0.838g/mLat25°C(lit.) |
Physical Property: | FLASHPOINT: 165.2 DEG F FLASHPOINT: 74 DEG C VAPOR DENSITY: 4.6 (VS AIR) VAPOR PRESSURE: 160 MMHG (140 DEG C) |
Comments: | RIDADR: UN 1325 4.1/PG 2 RTECS: DC0500000 UNSPSC: 12352100 WGK: 1 |
Safety information |
|
Symbol: |
![]() |
Signal word: | Danger |
Hazard statements: | H228-H413 |
Precautionary statements: | P210 |
hazard symbol: | F |
Risk Code: | R:11-53 |
WGK Germany: | 1 |
Flash point: | 73℃ |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号