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  7. P-Xylene, ReagentPlus™, 99%, Honeywell™

P-Xylene, ReagentPlus™, 99%, Honeywell™

Reagent Grade, 99%

36.13 € - 947.53 €

Chemical Identifiers

CAS 106-42-3
Molecular Formula C8H10
Molecular Weight (g/mol) 106.17
MDL Number MFCD00008556
InChI Key URLKBWYHVLBVBO-UHFFFAOYSA-N
Synonym 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
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Description

Description

  • ≥95% for general laboratory use.
Specifications

Chemical Identifiers

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

Specifications

12°C
Colorless
137°C to 139°C
25°C (77°F)
Liquid
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™
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%
P-Xylene
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Safety and Handling

Safety and Handling

P210-P261-P280-P370 + P378

H226-H312 + H332-H315

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missing translation for 'einecsNumber' : 203-396-5

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SDS
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