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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Distillates (petroleum), hydrotreated light

Inventory

EC number:
265-149-8
EC name:
Distillates (petroleum), hydrotreated light
CAS number:
64742-47-8
Description:
A complex combination of hydrocarbons obtained by treating a petroleum fraction with hydrogen in the presence of a catalyst. It consists of hydrocarbons having carbon numbers predominantly in the range of C9 through C16 and boiling in the range of approximately 150°C to 290°C (302°F to 554°F).
CAS number:
64742-47-8
Synonyms
Names:
3J
Identifier:
IUPAC name
1,4-bis(propan-2-yl)benzene; 7,7-dimethylhexadecane; octadecane
Identifier:
IUPAC name
1,4-bis(propan-2-yl)benzene; 7,7-dimethylhexadecane; octadecane
Identifier:
IUPAC name
Dearomatized kerosine
Identifier:
IUPAC name
Distillates (Petroleum) Hydrotreated Ligh
Identifier:
IUPAC name
Distillates (petroleum) hydrotreated light
Identifier:
IUPAC name
Distillates (petroleum), hydrotreated light
Identifier:
IUPAC name
Distillates, petroleum, hydrotreated light
Identifier:
other: Molecular formula
NA
Identifier:
other: SMILES notation
NA
Identifier:
other: InChl
NA
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
Not available
Identifier:
other: Molecular formula
Not available - UVCB substance
Identifier:
other: Molecular formula
Too complex
Identifier:
other: Molecular formula
UVCB substance
Identifier:
other: SMILES notation
Unspecified - UVCB substance
Identifier:
other: InChl
Unspecified - UVCB substance
Identifier:
other: SMILES notation
n/a
Identifier:
other: InChl
n/a

Molecular and structural information

Molecular formula:
Not applicable (a generic molecular formula cannot be applied for this specific UVCB substance)
Molecular weight:
>= 140 - <= 220
SMILES notation:
Not applicable (UVCB substance)
InChl:
Not applicable (UVCB substance)
Structural formula:
Chemical structure

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