8006-39-1

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8006-39-1 Structure

Identification	Back Directory
[Name] TERPINEOL
[CAS] 8006-39-1
[Synonyms] FEMA 3045 abietinal abietinol terpineols TERPINEOL CP mixtureofp-methenols Terpineol(isomer mix.) Terpineol,mixtureofisomers terpineol anhydrous, mixture of isomers
[EINECS(EC#)] 232-268-1
[Molecular Formula] C20H36O2
[MDL Number] MFCD00166983
[MOL File] 8006-39-1.mol
[Molecular Weight] 308.5

Chemical Properties	Back Directory
[Melting point ] 35-40 °C
[Boiling point ] 213-218 °C(lit.)
[density ] 0.934 g/mL at 20 °C(lit.)
[refractive index ] n20/D 1.484
[Fp ] 87℃ (Cleveland open test)
[Odor] Lilac character
[EPA Substance Registry System] Terpinol (8006-39-1)

Safety Data	Back Directory
[Hazard Codes ] Xi
[Risk Statements ] 36/38
[Safety Statements ] 26
[WGK Germany ] 1
[RTECS ] WZ6600000
[Safety Profile] Mildly toxic by ingestion. A skin irritant. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also a-TERPINEOL.

Raw materials And Preparation Products	Back Directory
[Raw materials] Sodium sulfate-->Water-->Polyoxyethylene lauryl ether-->Benzyltriethylammonium chloride-->Turpentine oil-->Methyl vinyl ketone-->Isoprene-->ALPHA-PINENE-->Geranium oil-->Pinitol oil-->Terpine hydrate

Hazard Information	Back Directory
[Definition] ChEBI: Alpha-terpineol is a terpineol that is propan-2-ol substituted by a 4-methylcyclohex-3-en-1-yl group at position 2. It has a role as a plant metabolite.

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