Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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), steam-cracked, C8-12 fraction

Inventory

EC number:
270-737-2
EC name:
Distillates (petroleum), steam-cracked, C8-12 fraction
CAS number:
68477-54-3
Description:
A complex combination of organic compounds obtained by the distillation of products from a steam cracking process. It consists predominantly of unsaturated hydrocarbons having carbon numbers predominantly in the range of C8 through C12.
CAS number:
68477-54-3
Synonyms
Names:
Distillates, petroleum, steam-cracked, C8-12 fraction
Identifier:
IUPAC name
Distillates (petroleum), steam-cracked, C8-12 fraction
Identifier:
IUPAC name
1H-indene; ethenylbenzene; tricyclo[5.2.1.0²,⁶]deca-3,8-diene
Identifier:
IUPAC name
1H-indene; ethenylbenzene; tricyclo[5.2.1.0²,⁶]deca-3,8-diene
Identifier:
IUPAC name
270-737-2
Identifier:
IUPAC name
Distillates (petroleum), steam-cracked C8-12 fraction
Identifier:
IUPAC name
Distillates (petroleum), steam-cracked, C8-12 fraction
Identifier:
IUPAC name
Distillates (petroleum), steam-cracked, C8-12 fraction
Identifier:
IUPAC name
Distillates (petroleum), steam-cracked, C8-C12 fraction
Identifier:
IUPAC name
Distillates(petroleum), steam-cracked, C8-12 fraction
Identifier:
common name
Resin Former Prime
Identifier:
common name
Taglio C9 insaturo
Identifier:
other: InChl
1s/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2
Identifier:
other: SMILES notation
C1C=CC2=CC=CC=C21
Identifier:
other: Molecular formula
C30H38
Identifier:
other: Molecular formula
C8-C12 Hydorcarbon
Identifier:
other: SMILES notation
Not applicable (UVCB substance)
Identifier:
other: InChl
Not applicable (UVCB substance)
Identifier:
other: Molecular formula
Not applicable (a generic molecular formula cannot be provided for this specific UVCB substance)
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
The predominant component in the mix is CAS # 95-13-6, Indene C9H8
Identifier:
other: Molecular formula
The predominant component in the mix is CAS # 95-13-6, Indene C9H8
Identifier:
other: Molecular formula
not applicable
Identifier:
other: SMILES notation
not applicable
Identifier:
other: InChl
not applicable
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:
not applicable for UVCB substance
Molecular weight:
116.16
SMILES notation:
not applicable for UVCB substance
InChl:
not applicable for UVCB substance
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
68477-54-3