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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Benzene, mono-C10-13-alkyl derivs., distn. residues

Inventory

EC number:
284-660-7
EC name:
Benzene, mono-C10-13-alkyl derivs., distn. residues
CAS number:
84961-70-6
CAS number:
84961-70-6
Synonyms
Names:
Heavy Alkylate Bottoms
LAB Bottoms
Identifier:
IUPAC name
84961-70-6
Identifier:
IUPAC name
Benzene, Mono-C10-13, Alkyl Derivatives, Distillation Residues
Identifier:
IUPAC name
Benzene, mono-C10-13-alkyl derivs., distn. Residues
Identifier:
other: Molecular formula
None available, see remarks below
Identifier:
other: Molecular formula
None available, see remarks below
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 applicable, UVCB substance
Identifier:
other: SMILES notation
Not applicable, UVCB substance
Identifier:
other: InChl
Not applicable, UVCB substance
Identifier:
other: InChl
Not available - not a single isomer - see remarks
Identifier:
other: SMILES notation
Not available - not a single isomer - see remarks

Molecular and structural information

Molecular formula:
Not available - not a single isomer, see remarks below
Molecular weight:
> 208 - < 624
SMILES notation:
Not available - not a single isomer - see remarks
InChl:
Not applicable
Structural formula:
Chemical structure

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