alpha-Cyperone supplier | CasNO.473-08-5

Name
alpha-Cyperone
EINECS
CAS No. 473-08-5
Article Data15
CAS DataBase
Density 0.97 g/cm³
Solubility
Melting Point 232 °C
Formula C₁₅H₂₂O
Boiling Point 320.4 °C at 760 mmHg
Molecular Weight 218.339
Flash Point 142.8 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS-cis)-;Eudesma-4,11-dien-3-one (7CI,8CI);a-Cyperone (6CI);(+)-a-Cyperone;a-Cyperone,(+)-;
PSA 17.07000
LogP 4.04830

alpha-Cyperone Chemical Properties

IUPAC Name: (4aS,7R)-1,4a-Dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
Following is the structure of 2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS,7R)- (CAS NO.473-08-5):

Empirical Formula: C₁₅H₂₂O
Molecular Weight: 218.3346 g/mol
Surface Tension: 32.5 dyne/cm
Density: 0.97 g/cm³
Flash Point: 142.8 °C
Enthalpy of Vaporization: 56.21 kJ/mol
Boiling Point: 320.4 °C at 760 mmHg
Vapour Pressure: 0.000319 mmHg at 25 °C
Index of Refraction of 2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS,7R)- (CAS NO.473-08-5): 1.503
Canonical SMILES: CC1=C2CC(CCC2(CCC1=O)C)C(=C)C
Isomeric SMILES: CC1=C2C[C@@H](CC[C@]2(CCC1=O)C)C(=C)C
InChI: InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15+/m1/s1
InChIKey: KUFXJZXMWHNCEH-DOMZBBRYSA-N

alpha-Cyperone Specification

2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS,7R)- , its cas register number is 473-08-5. It also can be called (4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone ; (4aS,7R)-1,4a-Dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one ; and (4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone .

Product Name

alpha-Cyperone

alpha-Cyperone Chemical Properties

alpha-Cyperone Specification

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