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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-C13, isoalkanes, <2% aromatics

Inventory

CAS number:
246538-78-3
Synonyms
Names:
none available
Identifier:
IUPAC name
Hydrocarbons, C11 – C13, isoalkanes, <2% aromatics
Identifier:
IUPAC name
Hydrocarbons, C11-C13, isoalkanes, <2% aromatics
Identifier:
IUPAC name
No specific name available
Identifier:
IUPAC name
hydrocarbons, C11-C13, isoalkanes, <2% aromatics
Identifier:
other: Molecular formula
(CH2)7-9C4H10
Identifier:
other: Molecular formula
C11 H24, C12 H26, C13 H28
Identifier:
other: HSPA name
Hydrocarbons, C11 – C13, isoalkanes, < 2% aromatics
Identifier:
other: Hydrocarbon Solvents Producers Association name
Hydrocarbons, C11-C13, isoalkanes, <2% aromatics
Identifier:
other: Hydrcarbon solvents producers association name
Hydrocarbons, C11-C13, isoalkanes, <2% aromatics
Identifier:
other: Molecular formula
N.A.
Identifier:
other: Molecular formula
None available - not a single isomer
Identifier:
other: SMILES notation
None available - not a single isomer
Identifier:
other: Molecular formula
None available - not a single isomer - see 'Remarks'
Identifier:
other: InChl
Not Applicable
Identifier:
other: Molecular formula
Not available - not a single isomer - see remarks
Identifier:
other: SMILES notation
Not available - not a single isomer - see remarks
Identifier:
other: InChl
Not available - not a single isomer - see remarks
Identifier:
other: Molecular formula
Variable
Identifier:
other: Molecular formula
no single molecular formular available as substance is an UVCB
Identifier:
other: SMILES notation
no single smiles code available as substance is an UVCB
Identifier:
other: SMILES notation
not applicable
Identifier:
other: InChl
not applicable
Identifier:
other: Molecular formula
not available

Molecular and structural information

Molecular formula:
None available - not a single isomer - see remarks
Molecular weight:
ca. 168
SMILES notation:
None available - not a single isomer - see remarks
InChl:
Not applicable
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
90622-58-5