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P-Xylene, ReagentPlus™, 99%, Honeywell™
Reagent Grade, 99%
Identificatori chimici
| CAS | 106-42-3 |
|---|---|
| Formula molecolare | C8H10 |
| Molecular Weight (g/mol) | 106.17 |
| Numero MDL | MFCD00008556 |
| InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Sinonimo | p-xylene, para-xylene, 1,4-dimethylbenzene, p-methyltoluene, p-dimethylbenzene, p-xylol, benzene, 1,4-dimethyl, 4-xylene, chromar, 4-methyltoluene |
| PubChem CID | 7809 |
| ChEBI | CHEBI:27417 |
| IUPAC Name | 1,4-xylene |
| SMILES | CC1=CC=C(C)C=C1 |
Descrizione
- ≥95% for general laboratory use.
Identificatori chimici
| 106-42-3 | |
| 106.17 | |
| URLKBWYHVLBVBO-UHFFFAOYSA-N | |
| 7809 | |
| 1,4-xylene |
| C8H10 | |
| MFCD00008556 | |
| p-xylene, para-xylene, 1,4-dimethylbenzene, p-methyltoluene, p-dimethylbenzene, p-xylol, benzene, 1,4-dimethyl, 4-xylene, chromar, 4-methyltoluene | |
| CHEBI:27417 | |
| CC1=CC=C(C)C=C1 |
Specifica
| P-Xylene | |
| 106-42-3 | |
| 0.861g/mL at 20°C | |
| 0.07 | |
| 984°F | |
| n20/D 1.495(lit.) | |
| C6H4(CH3)2 | |
| 9mmHg (20°C) | |
| 1901563 | |
| Soluble in water, 0.2g/L | |
| CC1=CC=C(C)C=C1 | |
| 106.17 | |
| CHEBI:27417 | |
| 99% |
| 12°C | |
| Colorless | |
| 137°C to 139°C | |
| 25°C (77°F) | |
| Liquido | |
| C8H10 | |
| MFCD00008556 | |
| UN1307 | |
| p-xylene, para-xylene, 1,4-dimethylbenzene, p-methyltoluene, p-dimethylbenzene, p-xylol, benzene, 1,4-dimethyl, 4-xylene, chromar, 4-methyltoluene | |
| URLKBWYHVLBVBO-UHFFFAOYSA-N | |
| 1,4-xylene | |
| 7809 | |
| 106.17g/mol | |
| ReagentPlus™ |
Sicurezza e movimentazione
P210-P261-P280-P370 + P378
H226-H312 + H332-H315
missing translation for 'dotInformation' : class 3 - PG 3 - Xylenes
missing translation for 'einecsNumber' : 203-396-5
missing translation for 'rtecsNumber' : ZE2625000
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Titolo del prodotto
P-Xylene, ReagentPlus™, 99%, Honeywell™