China (Mainland)
- Product Details
Keywords
- Pharmaceutical Intermediates EVC056
- Hemimellitene, 526-73-8, Hemellitol, Benzene, 1,2,3-trimethyl-, Hemimellitol, Benzene, trimethyl-
- 526-73-8
Quick Details
- ProName: 1,2,3-Trimethylbenzene
- CasNo: 526-73-8
- Molecular Formula: C9H12
- Application: Used as pharmaceutical intermediates
- DeliveryTime: 15 days
- PackAge: As customer requests
- Port: China Port
- ProductionCapacity: 500 Kilogram/Month
- Purity: 80%
- Transportation: BY VESSEL OR AIR
- LimitNum: 1 Kilogram
Superiority
1)Abundant experiences for the exporting
2)Excellent quality to satisfy your request
3)Best price to lower your cost
4)Quick delivery as your special demand
Details
| 1,2,3-Trimethylbenzene Basic information |
| Product Name: | 1,2,3-Trimethylbenzene |
| Synonyms: | 1,2,3-trimethyl-benzen;1,2,3-trimethylbenzene (hemimellitene);1,2,3-trimethylbenzene(1,2,3-tmb);benzene,1,2,3-trimethyl-;hemimellitol;1,2,3-TRIMETHYLBENZENE;HEMELLITOL;HEMIMELLITENE |
| CAS: | 526-73-8 |
| MF: | C9H12 |
| MW: | 120.19 |
| EINECS: | 208-394-8 |
| Product Categories: | |
| Mol File: | 526-73-8.mol |
|
|
|
| 1,2,3-Trimethylbenzene Chemical Properties |
| mp | −25 °C(lit.) |
| bp | 175-176 °C(lit.) |
| density | 0.894 g/mL at 25 °C(lit.) |
| vapor density | 4.15 (vs air) |
| vapor pressure | 3.4 mm Hg ( 37.7 °C) |
| refractive index |
n |
| Fp | 119 °F |
| Stability: | Stable. Flammable. Incompatible with strong oxidizing agents. |
| CAS DataBase Reference | 526-73-8(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzene, 1,2,3-trimethyl-(526-73-8) |
| EPA Substance Registry System | Benzene, 1,2,3-trimethyl-(526-73-8) |
| Safety Information |
| Hazard Codes | Xi |
| Risk Statements | 10-37 |
| Safety Statements | 16 |
| RIDADR | UN 3295 3/PG 3 |
| WGK Germany | 3 |
| RTECS | DC3300000 |
| HazardClass | 3.2 |
| PackingGroup | III |
| Hazardous Substances Data | 526-73-8(Hazardous Substances Data) |
| Molecular Weight | 120.19158 g/mol |
|---|---|
| Molecular Formula | C9H12 |
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 120.0939 g/mol |
| Monoisotopic Mass | 120.0939 g/mol |
| Topological Polar Surface Area | 0 A^2 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 76 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |