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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
274-585-8
EC name:
Isotridecyl palmitate
CAS number:
70364-64-6
CAS number:
70364-64-6
Synonyms
Names:
Identifier:
IUPAC name
11-methyldodecyl hexadecanoate
Identifier:
IUPAC name
11-methyldodecyl palmitate
Identifier:
IUPAC name
70364-64-6
Identifier:
IUPAC name
Hexadecanoic acid, ester with alcohol iso-C13
Identifier:
IUPAC name
Isotridecyl palmitate
Identifier:
IUPAC name
isotridecyl palmitate
Identifier:
other: Molecular formula
C29H58O2 (with C13 alcoholic moiety). Being a UVCB substance, a unique molecular formula is not possible.
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCC(C)C
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCC
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCC(OCCCCCCCCCCC(C)C)=O
Identifier:
other: InChl
InChI=1/C29H58O2/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29(30)31-27-24-21-18-15-14-16-19-22-25-28(2)3/h28H,4-27H2,1-3H3
Identifier:
other: InChl
InChI=1S/C29H58O2/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29(30)31-27-24-21-18-15-14-16-19-22-25-28(2)3/h28H,4-27H2,1-3H3

Molecular and structural information

Molecular formula:
C29H58O2
Molecular weight:
ca. 438.8
SMILES notation:
C(=O)(CCCCCCCCCCCCCCC)OCCCCCCCCCCC(C)C
InChl:
1S/C29H58O2/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29(30)31-27-24-21-18-15-14-16-19-22-25-28(2)3/h28H,4-27H2,1-3H3
Structural formula:
Chemical structure

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