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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
202-422-2
EC name:
o-xylene
CAS number:
95-47-6
CAS number:
95-47-6
Synonyms
Names:
1,2-Dimethylbenzene
1,2-Dimethylbenzol
1,2-Xylene
1,2-xylene
1330-20-7
2-Methyltoluene
2-xylene
3,4-Dimethylbenzene
3,4-xylene
BENZENE,1,2-DIMETHYL
Benzene, 1,2-dimethyl-
Benzene, o-dimethyl-
C.I. Oxidation Base 16
IK 3
METHYLTOLUENE
Mott-Ex
Mottenschutzmittel Evau P
O-XYLOL
ORTHO-XYLENE
OXE
Rotamott
UN 1307
XYLENE, O
XYLENE, ORTHO-
Xylene, o-
Xylol
o-Dimethylbenzene
o-Methyltoluene
o-Xylenes
o-xylol
o-xylol 2-methyltoluene o-xylene 1,2-dimethylbenzene
orthoxylene
Identifier:
IUPAC name
1,2-Dimethylbenzene
Identifier:
IUPAC name
1,2-dimethylbenzene
Identifier:
IUPAC name
1,2-xylene
Identifier:
IUPAC name
Ortho-Xylene
Identifier:
IUPAC name
o-Xylene
Identifier:
ChemSpider ID
CSID:6967
Identifier:
common name
1,2-dimethylbenzene
Identifier:
common name
2-xylene
Identifier:
common name
o-Dimethylbenzene
Identifier:
common name
o-Methyltoluene
Identifier:
common name
o-xylol
Identifier:
common name
ortho-xylene
Identifier:
PubChem
CID 7237
Identifier:
other: InChl
1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H1-2H3
Identifier:
other: InChl
1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3 Y Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Y
Identifier:
other: SMILES notation
CC1=C(C)C=CC=C1
Identifier:
other: SMILES notation
CC1=CC=CC=C1C
Identifier:
other: SMILES notation
Cc1c(C)cccc1
Identifier:
other: InChl
InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
Identifier:
other: EPA Substance Registry Services (SRS)
Internal Tracking Number: 16139

Molecular and structural information

Molecular formula:
C8H10
Molecular weight:
106.165
SMILES notation:
Cc1ccccc1C
InChl:
InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
1330-20-7