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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-isopropyl-4-methylbenzene

Inventory

EC number:
202-796-7
EC name:
p-cymene
CAS number:
99-87-6
CAS number:
99-87-6
Synonyms
Names:
1-methyl-4-(1-methylethyl)-benzene
1-methyl-4-propan-2-ylbenzene
Benzene, 1-methyl-4-(1-methylethyl)-
Cymene
paracymene
Identifier:
IUPAC name
1-Isopropyl-4-methylbenzene
Identifier:
IUPAC name
1-Methyl-4-(1-methylethyl)benzene
Identifier:
IUPAC name
1-Methyl-4-(propan-2-yl)benzene
Identifier:
IUPAC name
1-isopropyl-4-methylbenzene
Identifier:
other: InChl
1/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
Identifier:
other: InChl
1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
Identifier:
other: SMILES notation
C(C)(C)C1=CC=C(C)C=C1
Identifier:
other: SMILES notation
C1CC(CCC1C(C)C)C
Identifier:
other: SMILES notation
Cc1ccc(cc1)C(C)C
Identifier:
other: InChl
InChI=1/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
Identifier:
other: InChl
InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
Identifier:
other: SMILES notation
c1cc(ccc1C(C)C)C

Molecular and structural information

Molecular formula:
C10H14
Molecular weight:
134.218
SMILES notation:
CC(C)c1ccc(C)cc1
InChl:
InChI=1/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
Structural formula:
Chemical structure

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