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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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.

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
1,2-Benzenedicarboxylic acid, di-C9-11-branched alkyl esters, C10 rich

Inventory

EC number:
271-091-4
EC name:
1,2-Benzenedicarboxylic acid, di-C9-11-branched alkyl esters, C10-rich
CAS number:
68515-49-1
CAS number:
68515-49-1
Synonyms
Names:
1,2-Benzenedicarboxylic acid, di-C9-11-branched alkyl esters, C10 rich
1,2-Benzenedicarboxylic acid, di-C9-11-branched alkyl esters, C10-rich
Identifier:
IUPAC name
1,2-Benzenedicarboxylic acid di(C=9-11) branched alkyl esters, (C=10)-rich
Identifier:
IUPAC name
1,2-Benzenedicarboxylic acid, di-C9-11-branched alkyl esters, C10-rich
Identifier:
IUPAC name
1,2-Benzenedicarboxylic acid, di-C9-11-branched alkyl esters, C10-rich
Identifier:
IUPAC name
Not available; not a single isomer substance (see remarks below)
Identifier:
IUPAC name
bis(8-methylnonyl) phthalate
Identifier:
other: Molecular formula
6 substances from: C26H42O4 (C9-C9 diester) to C30H50O4 (C11-C11 diester)
Identifier:
other: Molecular formula
C28 H46 O4
Identifier:
other: Molecular formula
C28H46O4
Identifier:
other: SMILES notation
CC(C)CCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC(C)C
Identifier:
other: InChl
InChI=1/C28H46O4/c1-23(2)17-11-7-5-9-15-21-31-27(29)25-19-13-14-20-26(25)28(30)32-22-16-10-6-8-12-18-24(3)4/h13-14,19-20,23-24H,5-12,15-18,21-22H2,1-4H3
Identifier:
other: Molecular formula
Not applicable, not a single constituent
Identifier:
other: SMILES notation
Not applicable, not a single constituent
Identifier:
other: InChl
Not applicable, not a single constituent
Identifier:
other: SMILES notation
Not applicable, not a single constituent substance (see remarks below)
Identifier:
other: InChl
Not applicable, not a single constituent substance (see remarks below)

Molecular and structural information

Molecular formula:
C28 H46 O4
Molecular weight:
ca. 447
SMILES notation:
Not applicable, not a single constituent substance (see remarks below)
InChl:
Not applicable
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
68515-49-1