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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-
Identifier:
CAS number
Xylenes
Identifier:
IUPAC name
1,2-dimethylbenzene: 1,3-dimethylbenzene ; 1,4-dimethylbenzene
Identifier:
IUPAC name
1,2-xylene; 1,3-xylene; 1,4-xylene
Identifier:
IUPAC name
Benzene, dimethyl-
Identifier:
IUPAC name
Reaction mass of o-xylene, m-xylene, p-xylene and Ethyl Benzene
Identifier:
IUPAC name
Reaction mass of o-xylene, m-xylene, p-xylene and ethyl benzene
Identifier:
IUPAC name
Reaction mass of o-xylene, m-xylene, p-xylene and ethylbenzene
Identifier:
IUPAC name
Xylene
Identifier:
IUPAC name
Xylenes
Identifier:
IUPAC name
m-xylene
Identifier:
IUPAC name
xylene (mixed)
Identifier:
other: Molecular formula
C32H40
Identifier:
other: Molecular formula
C8-H10
Identifier:
other: Molecular formula
C8H10, C6H4(CH3)2, C6H4C2H6
Identifier:
other: SMILES notation
CC1=CC=C(C)C=C1
Identifier:
other: SMILES notation
Cc1c(C)cccc1, Cc1cc(C)ccc1, Cc1ccc(C)cc1, CCc1ccccc1
Identifier:
other: SMILES notation
Cc1cccc(C)c1, Cc1ccc(C)cc1, Cc1ccccc1C, CCc1ccccc1
Identifier:
other: InChl
InChI=1/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3, InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3, InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3, InChI=1/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
Identifier:
other: InChl
InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3 InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3 InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3 InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H

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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