2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-, (1R,5R)- supplier

Name
(-)-CARVEOL
EINECS 218-270-5
CAS No. 2102-59-2
Article Data76
CAS DataBase
Density 0.949g/cm³
Solubility
Melting Point 24-25 °C
Formula C₁₀H₁₆O
Boiling Point 231.5 °C at 760 mmHg
Molecular Weight 152.236
Flash Point 91.2 °C
Transport Information
Appearance Colorless to pale yellow liquid
Safety 26-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-, (1R-cis)-;p-Mentha-6,8-dien-2-ol, (2R,4R)-(-)-(8CI);(-)-(4R,6R)-Carveol;(-)-cis-Carveol;(1R)-cis-Carveol;(1R,5R)-(-)-cis-Carveol;(1R-cis)-2-Methyl-5-isopropenyl-2-cyclohexen-1-ol;Carveol, cis-(-)-;L-cis-Carveol;cis-(-)-Carveol;
PSA 20.23000
LogP 2.27970

2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-, (1R,5R)- Specification

The 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-, (1R,5R)-, with CAS registry number 2102-59-2, has the systematic name of (1R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol. This chemical should be stored at the temperature of 2-8°C. And the chemical formula of this chemical is C₁₀H₁₆O. What's more, its EINECS is 202-757-4.

Physical properties of 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-, (1R,5R)-: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.497; (8)Molar Refractivity: 46.94 cm³; (9)Molar Volume: 160.2 cm³; (10)Polarizability: 18.61×10^-24cm³; (11)Surface Tension: 32.6 dyne/cm; (12)Density: 0.949 g/cm³; (13)Flash Point: 91.2 °C; (14)Enthalpy of Vaporization: 54.42 kJ/mol; (15)Boiling Point: 231.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0117 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-, (1R,5R)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]1C(=C/C[C@@H](\C(=C)C)C1)\C
(2)InChI: InChI=1/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10-/m1/s1
(3)InChIKey: BAVONGHXFVOKBV-NXEZZACHBQ
(4)Std. InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10-/m1/s1
(5)Std. InChIKey: BAVONGHXFVOKBV-NXEZZACHSA-N

Product Name

(-)-CARVEOL

2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-, (1R,5R)- Specification

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