Registration Dossier

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Reaction mass of ethylbenzene and m-xylene and p-xylene

Inventory

Synonyms
Names:
Identifier:
IUPAC name
1,3-xylene; 1,4-xylene; ethylbenzene
Identifier:
other: SMILES notation
CC1=CC(C)=CC=C1 (meta-xylene); CC1=CC=C(C)C=C1 (para-xylene); CCC1=CC=CC=C1 (ethylbenzene);
Identifier:
other: InChl
InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3 (meta-xylene); InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3 (para-xylene); InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3 (ethylbenzene);

Molecular and structural information

Molecular formula:
C8H10
Molecular weight:
ca. 106.16
SMILES notation:
CC1=CC(C)=CC=C1 (meta-xylene)
CC1=CC=C(C)C=C1 (para-xylene)
CCC1=CC=CC=C1 (ethylbenzene)
InChl:
InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3 (meta-xylene)
InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3 (para-xylene)
InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3 (ethylbenzene)
Structural formula:
Chemical structure

Related substances