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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
1,2-xylene; 1,3-xylene; 1,4-xylene

Inventory

EC number:
215-535-7
EC name:
Xylene
CAS number:
1330-20-7
CAS number:
1330-20-7
Synonyms
Names:
Benzene, dimethyl-
Xylol Dimethylbenzene Methyltoluene Xylene Dimethylbenzenes Methyl toluene Xylene mixture mixed Xylenes Total xylenes Xylene, isomers
mixture of 1,2-xylene and 1,3-xylene and 1,4-xylene
mixture of o-xylene and m-xylene and p-xylene
Identifier:
IUPAC name
1,2-xylene; 1,3-xylene; 1,4-xylene
Identifier:
IUPAC name
Dimethylbenzene
Identifier:
IUPAC name
dimethylbenzene (mixed isomers)
Identifier:
IUPAC name
m-xylene
Identifier:
IUPAC name
xylene
Identifier:
IUPAC name
xylenes
Identifier:
other: SMILES notation
Cc1ccc(C)cc1 Cc1cc(C)ccc1 Cc1c(C)cccc1
Identifier:
other: SMILES notation
Cc1cccc(C)c1
Identifier:
other: InChl
InChI=1/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
Identifier:
other: SMILES notation
c1(ccccc1)C.C*
Identifier:
other: InChl
not available
Identifier:
other: InChl
p-xylene 1s/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3 m-xylene 1s/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3 0-xylene 1s/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
Identifier:
other: SMILES notation
p-xylene Cc1cccc(C)cc1 m-xylene Cc1cc(C)ccc1 o-xylene Cc1c(C)cccc1

Molecular and structural information

Molecular formula:
C8H10
Molecular weight:
ca. 106
SMILES notation:
CC1=CC=C(C=C1)C
CC1=CC(=CC=C1)C
CC1=CC=CC=C1C
InChl:
InChI=1S/3C8H10/c1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2/
h3*3-6H,1-2H3
Structural formula:
Chemical structure

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