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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-C14, n-alkanes, isoalkanes, cyclics, <2% aromatics

Inventory

CAS number:
64742-47-8
Synonyms
Names:
None Available
Identifier:
CAS number
64742-47-8
Identifier:
EC number
926-141-6
Identifier:
IUPAC name
1,3-dipropylcyclohexane; 2-methylundecane; undecane
Identifier:
IUPAC name
Hydrocabrons C11- C14, n alkanes, isoalkanes, cyclics, <2 % aromatics
Identifier:
IUPAC name
Hydrocarbons, C11-14, n-alkanes, isoalkanes, cyclics, <2% aromatics
Identifier:
other: Molecular formula
C11H20 to C14H30 Alkanes C11H24, C12H26, C13H28, C14H30 Mono-cyclics C11H22, C12H24, C13H26, C14H28 Bi-cyclics C11H20, C12H22, C13H24, C14H26 Tri-cyclics C13H22, C14H24
Identifier:
other: Molecular formula
C11H22, C12H24, C13H26 & C14H28
Identifier:
other: Molecular formula
C35H74
Identifier:
other: HSPA name
Hydrocarbons, C11-C14, n-alkanes, isoalkanes, cyclics, < 2% aromatics
Identifier:
other: HSPA name
Hydrocarbons, C11-C14, n-alkanes, isoalkanes, cyclics, <2% aromatics
Identifier:
other: Hydrocarbon Solvents Producers Association name
Hydrocarbons, C11-C14, n-alkanes, isoalkanes, cyclics, <2% aromatics
Identifier:
other: SMILES notation
Linear alkanes CCCCCCCCCCC CCCCCCCCCCCC CCCCCCCCCCCCC CCCCCCCCCCCCCC Isoalkanes CCCCCCCCC(C)C CCCCCCCCCC(C)C CCCCCCCCCCC(C)C CCCCCCCCCCCC(C)C Cyclics – Varied structures
Identifier:
other: Molecular formula
Not available - not a single isomer - see remarks
Identifier:
other: Molecular formula
UVCB - variable formula
Identifier:
other: InChl
non appplicable

Molecular and structural information

Molecular formula:
None available - not a single isomer - see remarks
Molecular weight:
ca. 178
SMILES notation:
None available - not a single isomer - see remarks
InChl:
Not applicable
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
64742-47-8