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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Fatty acids, C8-10 (even numbered)

Inventory

EC number:
273-086-2
EC name:
Fatty acids, C8-10
CAS number:
68937-75-7
CAS number:
68937-75-7
Synonyms
Names:
Caprylic-Capric acid
Fatty acids, C8-10
Identifier:
IUPAC name
Caprylic capric fatty acids
Identifier:
IUPAC name
Fatty acid C8-10 (even numbered)
Identifier:
IUPAC name
Fatty acid, C8-C10
Identifier:
IUPAC name
Fatty acids C8-10 (even numbered)
Identifier:
IUPAC name
Fatty acids, C8-10
Identifier:
IUPAC name
Fatty acids, C8-18 (even numbered)
Identifier:
IUPAC name
Fatty acids, C8-C10-(even numbered)
Identifier:
IUPAC name
Nonanoic acid
Identifier:
IUPAC name
Not available
Identifier:
other: Molecular formula
(CH2)6,8C2H4O2
Identifier:
other: InChl
1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
Identifier:
other: InChl
1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
Identifier:
other: Molecular formula
C8H16O2 and C10H20O2
Identifier:
other: Molecular formula
C8H16O2 – C10H20O2
Identifier:
other: Molecular formula
C8H16O2; C10H20O2
Identifier:
other: Molecular formula
C9H18O2
Identifier:
other: SMILES notation
CCC(O)=O
Identifier:
other: SMILES notation
CCCCCCCC(=O)O CCCCCCCCCC(=O)O
Identifier:
other: SMILES notation
CCCCCCCC(O)O and CCCCCCCCCC(O)O
Identifier:
other: SMILES notation
CCCCCCCCC(=O)O
Identifier:
other: Molecular formula
CnH(2n)O2 with n=8 or n=10
Identifier:
other: Molecular formula
CnH(2n)O2 with n=8 or n=10
Identifier:
other: InChl
InChI=1/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10) and InChI=1/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
Identifier:
other: InChl
InChI=1/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10) for octanoic acid InChI=1/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12) for decanoic acid
Identifier:
other: InChl
InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
Identifier:
other: Molecular formula
Not available (UVCB substance)
Identifier:
other: SMILES notation
Not available (UVCB substance)
Identifier:
other: InChl
Not available (UVCB substance)
Identifier:
other: SMILES notation
O=C(O)CCCCCCCC
Identifier:
other: SMILES notation
OC(=O)CCCCCCCC and OC(=O)CCCCCCCCCC
Identifier:
other: Molecular formula
UVCB (Unspecified)
Identifier:
other: Molecular formula
Unspecified
Identifier:
other: Molecular formula
not applicable multi constituent
Identifier:
other: SMILES notation
not applicable multi constituent
Identifier:
other: InChl
not applicable multi constituent
Identifier:
other: Molecular formula
not available (UVCB substance)
Identifier:
other: SMILES notation
not available (UVCB substance)
Identifier:
other: InChl
not available (UVCB substance)
Identifier:
other: Molecular formula
not availbale(UVCB substance)
Identifier:
other: SMILES notation
not availbale(UVCB substance)
Identifier:
other: InChl
not availbale(UVCB substance)

Molecular and structural information

Molecular formula:
not availbale (UVCB substance)
Molecular weight:
>= 144.22 - <= 172.27
SMILES notation:
not availbale (UVCB substance)
InChl:
not availbale (UVCB substance)
Structural formula:
Chemical structure

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