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ChemicalBook--->CAS DataBase List--->1196-01-6

1196-01-6

1196-01-6 Structure

1196-01-6 Structure
IdentificationMore
[Name]

(-)-VERBENONE
[CAS]

1196-01-6
[Synonyms]

(1S,5S)-2-PINEN-4-ONE
(1S,5S)-4,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPT-3-EN-2-ONE
(1S)-(-)-VERBENONE
1-VERBENONE
L(-)-Verbenone
[S]-VERBENONE
(-)-VERBENONE
VERBENONE
VERBENONE, (-)-
(1S)-(-)-pin-2-en-4-one
2-Pinen-4-one, (1S,5S)-(-)-
6,6-trimethyl-(1s)-bicyclo[3.1.1]hept-3-en-2-on
Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S)-
Bicyclo[3.1.1]hept-3-en-2-one,4,6,6-trimethyl-,
Verbenone,(l)
(1S)-(−
)-Verbenone
pin-2-en-4-one
(1S)-(-)-VERBENONE, TERPENE STANDARD
(1S)-(-)-VERBENONE, 94% (50+% E.E.)
(1S)-(-)-VERBENONE 96+%
[EINECS(EC#)]

201-292-4
[Molecular Formula]

C10H14O
[MDL Number]

MFCD00065445
[Molecular Weight]

150.22
[MOL File]

1196-01-6.mol
Chemical PropertiesBack Directory
[Appearance]

Clear light yellow to yellow liquid
[Boiling point ]

227-228 °C (lit.)
[density ]

0.975 g/mL at 20 °C(lit.)
[FEMA ]

4216
[refractive index ]

n20/D 1.496(lit.)
[Fp ]

185 °F
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Ethanol (Slightly)
[form ]

Liquid
[color ]

Clear light yellow to yellow
[Specific Gravity]

0.97
[Odor]

at 100.00 %. spicy mint camphor
[biological source]

synthetic
[Odor Type]

spicy
[optical activity]

[α]25/D 130°, c = 10 in ethanol
[BRN ]

1907623
[LogP]

2.230
[CAS DataBase Reference]

1196-01-6(CAS DataBase Reference)
[EPA Substance Registry System]

Verbenone (1196-01-6)
Safety DataBack Directory
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
[F ]

10
[HS Code ]

29142900
Hazard InformationBack Directory
[Chemical Properties]

Clear light yellow to yellow liquid
[Uses]

(-)-Verbenone is used to study antioxidant activity of essential oil components in lipid model systems.
[Definition]

ChEBI: A 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one in which both chiral centres have S configuration.
[General Description]

(1S)-(-)-Verbenone is one of the main components of the essential oil of Suregada zanzibariensis leaves. It can be prepared by the biotransformation of (-)-α-pinene. (1S)-(-)-Verbenone acts as an antiaggregation pheromone towards the aggregation pheromone released by western pine beetle (WPB).
Spectrum DetailBack Directory
[Spectrum Detail]

(-)-VERBENONE(1196-01-6)1HNMR
(-)-VERBENONE(1196-01-6)Raman
(-)-VERBENONE(1196-01-6)IR
(-)-VERBENONE(1196-01-6)FT-IR
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

L(-)-Verbenone, 94%(1196-01-6)
[Sigma Aldrich]

1196-01-6(sigmaaldrich)
[TCI AMERICA]

(-)-Verbenone,>96.0%(GC)(1196-01-6)
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