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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
215-535-7
EC name:
Xylene
CAS number:
1330-20-7
CAS number:
1330-20-7
Synonyms
Names:
Benzene, dimethyl-
Benzene,dimethyl
Dilan
Dimethylbenzene
Mixed xylenes
Xylene
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:
CAS number
8026-09-3
Identifier:
CAS number
Xylenes
Identifier:
IUPAC name
Xylene
Identifier:
IUPAC name
1,2 dimethylbenzene
Identifier:
IUPAC name
1,2-xylene; 1,3-xylene; 1,4-xylene
Identifier:
IUPAC name
1,2-xylene; 1,3-xylene; 1,4-xylene
Identifier:
IUPAC name
1,2-xylene; 1,3-xylene; 1,4-xylene; dimethylbenzene
Identifier:
IUPAC name
Reaction mass of [ortho-xylene, meta-xylene, para-xylene & Ethylbenzene]
Identifier:
IUPAC name
Reaction mass of m-xylene and o-xylene and p-xylene and ethylbenzene
Identifier:
IUPAC name
Reactionmass of ethylbenzene and xylene isomers
Identifier:
IUPAC name
Xylene
Identifier:
IUPAC name
Xylenes
Identifier:
IUPAC name
dimethylbenzene
Identifier:
IUPAC name
m-xylene
Identifier:
common name
Dimethylbenzene
Identifier:
common name
Total xylenes
Identifier:
common name
Xylene (mixed isomers)
Identifier:
common name
Xylene (mixed)
Identifier:
common name
Xylene(s)
Identifier:
common name
Xylenes
Identifier:
common name
Xylenes (isomers and mixture)
Identifier:
other: SMILES notation
CC1=CC=C(C=C1)C CC1=CC(=CC=C1)C CC1=CC=CC=C1C
Identifier:
other: SMILES notation
CC1=CC=C(C=C1)C.CC1=CC(=CC=C1)C.CC1=CC=CC=C1C
Identifier:
other: SMILES notation
Cc1ccccc1C
Identifier:
other: InChl
InCHI=1S/3C8H10/c1-7-3-5-8(2)6-4-7;1-7-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2/h3*3-6H,1-2H3
Identifier:
other: 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
Identifier:
other: EPA Substance Registry Services (SRS)
Internal Tracking Number: 84970
Identifier:
other: Molecular formula
Not relevant for UVCB substance
Identifier:
other: SMILES notation
Not relevant for UVCB substance
Identifier:
other: InChl
Not relevant for UVCB substance
Identifier:
other: SMILES notation
c1(ccccc1)C.C*
Identifier:
other: InChl
not available

Molecular and structural information

Molecular formula:
C8H10
Molecular weight:
106.165
SMILES notation:
Cc1cccc(C)c1
InChl:
InChI=1/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
Structural formula:
Chemical structure

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