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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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, C9-C11, n-alkanes, isoalkanes, cyclics, <2% aromatics

Inventory

CAS number:
N/A
Synonyms
Names:
none available
Identifier:
CAS number
1174522-20-3
Identifier:
CAS number
64742-48-9
Identifier:
CAS number
64742-48-9
Identifier:
IUPAC name
Hydrocarbons, C9-C11, n-alkanes, isoalkanes, cyclics, <2% aromatics
Identifier:
IUPAC name
Hydrocarbons, C9-C11, n-alkanes, isoalkanes, cyclics, < 2% aromatics
Identifier:
IUPAC name
Hydrocarbons, C9-C11, n-alkanes, isoalkanes, cyclics, < 2% aromatics
Identifier:
IUPAC name
Hydrocarbons, C9-C11, n-alkanes, isoalkanes, cyclics, aromatics, <2% aromatics
Identifier:
common name
Mineral spirit
Identifier:
other: Molecular formula
None available - not a single isomer - see remarks
Identifier:
other: Molecular formula
C9H20; C10H22; C11H24; C9H16; C10H18; C11H20
Identifier:
other: Trade name
Exxsol D40 Naphtha (Sarnia)
Identifier:
other: HSPA
Hydrocarbons, C9-C11, n-alkanes, isoalkanes, cyclics, < 2% aromatics
Identifier:
other: HSPA name
Hydrocarbons, C9-C11, n-alkanes, isoalkanes, cyclics, < 2% aromatics
Identifier:
other: EPA Substance Registry Services (SRS)
Internal Tracking Number: 341750
Identifier:
other: SMILES notation
N.A.
Identifier:
other: Molecular formula
N.A.
Identifier:
other: InChl
N.A.
Identifier:
other: Molecular formula
N/A
Identifier:
other: SMILES notation
N/A
Identifier:
other: InChl
N/A
Identifier:
other: Molecular formula
None available - not a single isomer
Identifier:
other: InChl
None available - not a single isomer - see remarks
Identifier:
other: SMILES notation
None available, see remarks.
Identifier:
other: Molecular formula
None available. Not a single isomer, see remarks.
Identifier:
other: Molecular formula
Not applicable, UVCB substance
Identifier:
other: SMILES notation
Not applicable, UVCB substance
Identifier:
other: InChl
Not applicable, UVCB substance
Identifier:
other: Molecular formula
Too complex
Identifier:
other: Molecular formula
not applicable
Identifier:
other: SMILES notation
not applicable
Identifier:
other: InChl
not applicable

Molecular and structural information

Molecular formula:
None available - not a single isomer - see remarks
Molecular weight:
ca. 146
SMILES notation:
None available - not a single isomer - see remarks
InChl:
None available
Structural formula:
Chemical structure

Related substances

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Identifier:
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Identity:
64742-48-9
Identifier:
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101795-02-2
Identifier:
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Identity:
64771-72-8
Identifier:
CAS number
Identity:
1174522-20-3