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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Reaction mass of 4-isopropylidene-1-methylcyclohexene and 1-isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane and 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane

Inventory

Synonyms
Names:
Reaction mass of 1-methyl-4-(1-methylethylidene)-cyclohexene and 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane and 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Reaction mass of cyclohexene, 1-methyl-4-(1-methylethylidene)- and 7-oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)- and 2-oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-
Reaction mass of p-mentha-1,4(8)-diene and 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane and cineole
Identifier:
IUPAC name
Reaction mass of 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane and cineole and p-mentha-1,4(8)-diene
Identifier:
IUPAC name
Reaction mass of 4-isopropylidene-1-methylcyclohexene and 1-isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane and 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Identifier:
common name
Terpinolene multiconstiuent
Identifier:
other: Molecular formula
Not applicable

Molecular and structural information

Molecular formula:
Not applicable
Molecular weight:
ca. 136
SMILES notation:
Not applicable
InChl:
not applicable (reaction mass of 3 constituents)
Structural formula:
Chemical structure

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