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ChemicalBook--->CAS DataBase List--->8006-39-1

8006-39-1

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8006-39-1 Structure

8006-39-1 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 ProductsBack 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 InformationBack 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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