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483-76-1

483-76-1 Structure

483-76-1 Structure
IdentificationBack Directory
[Name]

(+)-DELTA-CADINENE
[CAS]

483-76-1
[Synonyms]

delta-Cadinene
(+)-δ-cadinene
(+)-delta-Cadinene
delta-Cadinene, (+)-
Cadina-1(10),4-diene
(+)-1(10),4-Cadinadiene
Naphthalene,1,2,3,5,6,8a-h
(+)-DELTA-CADINENE USP/EP/BP
NAPHTHALENE,1,2,3,5,6,8A-HEXA
1-Isopropyl-4,7-dimethyl-1,2,3,5,6,8a-hexahydronaphthalene
1,2,3,5,6,8a-Hexahydro-1-isopropyl-4,7-dimethylnaphthalene
(1S,8aR)-4,7-Dimethyl-1,2,3,5,6,8a-hexahydro-1-isopropylnaphthalene
(1S,8aR)-1-Isopropyl-4,7-dimethyl-1,2,3,5,6,8a-hexahydronaphthalene
[1S,(+)]-1,2,3,5,6,8aα-Hexahydro-4,7-dimethyl-1-isopropylnaphthalene
[1S,8aR,(+)]-1,2,3,5,6,8a-Hexahydro-4,7-dimethyl-1-isopropylnaphthalene
(1S-cis)-4,7-dimethyl-1,2,3,5,6,8-hexahydro-1-(1-methylethyl)naphthalene
(1S-cis)-4,7-dimethyl-1,2,3,5,6,8a-hexa-hydro-1-(1-methylethyl)-naphthalene
naphthalene,1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-,(1S-cis)-
Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,8aR)-
Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)-
C15 H24, fx: Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-
[Molecular Formula]

C15H24
[MDL Number]

MFCD02683434
[MOL File]

483-76-1.mol
[Molecular Weight]

204.35
Chemical PropertiesBack Directory
[Boiling point ]

277.87°C (rough estimate)
[density ]

0.9160
[refractive index ]

n20/D 1.509
[Fp ]

38 °C
[storage temp. ]

-20°C
[solubility ]

DMF: 30 mg/ml,DMSO: 30 mg/ml,Ethanol: 30 mg/ml,PBS (pH 7.2): 1 mg/ml
[form ]

A liquid
[Odor]

at 100.00 %. thyme herbal woody dry
[Odor Type]

herbal
[LogP]

6.271 (est)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

10-36/37/38
[Safety Statements ]

26-36
[RIDADR ]

UN 2319 3/PG 3
[WGK Germany ]

3
[RTECS ]

EU8900000
Hazard InformationBack Directory
[Definition]

ChEBI: (+)-delta-cadinene is a member of the cadinene family of sesquiterpenes in which the double bonds are located at the 4-4a and 7-8 positions, and in which the isopropyl group at position 1 is cis to the hydrogen at the adjacent bridgehead carbon (the 1S,8aR-enantiomer). It is a delta-cadinene and a cadinene. It is an enantiomer of a (-)-delta-cadinene.
[storage]

-20°C
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