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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Hydrocarbons, C11-C12, isoalkanes, <2% aromatics

Inventory

Synonyms
Names:
none available
Identifier:
IUPAC name
Hydrocarbons, C11-C12, isoalkanes, <2% aromatics
Identifier:
other: Molecular formula
None available - not a single isomer - see remarks
Identifier:
other: SMILES notation
None available - not a single isomer - see remarks
Identifier:
other: Molecular formula
None available - not a single isomer.
Identifier:
other: SMILES notation
None available - not a single isomer.
Identifier:
other: InChl
None available - not a single isomer.
Identifier:
other: Molecular formula
not applicable for UVCB
Identifier:
other: SMILES notation
not applicable for UVCB
Identifier:
other: InChl
not applicable for UVCB

Molecular and structural information

Molecular formula:
C11H24 to C12H26
Molecular weight:
>= 156.31 - <= 170.34
SMILES notation:
C11 Heavily Branched
CC(CCC(CC(C)C)C)C
CCC(CC(CC(C)C)C)C
CCC(CC(C(CC)C)C)C
CCC(CC(C)C)CC(C)C
CCCC(C(C)C)CC(C)C
C12 Heavily Branched
CCC(CC(CCC(C)C)C)C
CCCC(CC(CC(C)C)C)C
CCC(C(CC(C(C)C)C)C)C
CC(CC(CC(C(C)C)C)C)C
CC(C(CC(C)C)CC(C)C)C
InChl:
None available
Structural formula:
Chemical structure

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