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2438-10-0

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Basic Information
CAS No.: 2438-10-0
Name: (+)-TERPINEN-4-OL
Article Data: 2
Molecular Structure:
Molecular Structure of 2438-10-0 ((+)-TERPINEN-4-OL)
Formula: C10H18O
Molecular Weight: 154.252
Synonyms: 3-Cyclohexen-1-ol,4-methyl-1-(1-methylethyl)-, (S)-;p-Menth-1-en-4-ol, (S)-(+)- (8CI);(+)-4-Terpineol;(+)-Terpinen-4-ol;d-Terpin-1-en-4-ol;(4S)-Terpinen-4-ol;Origanol;
EINECS: 209-235-5
Density: 0.933 g/mL at 20 °C(lit.),
Boiling Point: 209 °C at 760 mmHg
Flash Point: 79.4 °C
Appearance: clear colourless to slightly yellow liquid
Hazard Symbols: HarmfulXn
Risk Codes: 22-36/37/38
Safety: 26-36
PSA: 20.23000
LogP: 2.50370
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Specification

The 3-Cyclohexen-1-ol,4-methyl-1-(1-methylethyl)-, (1S)-, with the CAS registry number 2438-10-0, is also known as (+)-Terpinen-4-ol. Its EINECS registry number is 209-235-5. This chemical's molecular formula is C10H18O and molecular weight is 154.25. Its IUPAC name is called (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol. This chemical is clear colourless to slightly yellow liquid.

Physical properties of 3-Cyclohexen-1-ol,4-methyl-1-(1-methylethyl)-, (1S)-: (1)ACD/LogP: 2.99; (2)ACD/LogD (pH 5.5): 2.99; (3)ACD/LogD (pH 7.4): 2.99; (4)ACD/BCF (pH 5.5): 110.71; (5)ACD/BCF (pH 7.4): 110.71; (6)ACD/KOC (pH 5.5): 1011.23; (7)ACD/KOC (pH 7.4): 1011.23; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.484; (12)Molar Refractivity: 47.33 cm3; (13)Molar Volume: 165.2 cm3; (14)Surface Tension: 33 dyne/cm; (15)Density: 0.933 g/cm3; (16)Flash Point: 79.4 °C; (17)Enthalpy of Vaporization: 51.79 kJ/mol; (18)Boiling Point: 209 °C at 760 mmHg; (19)Vapour Pressure: 0.0478 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. Harmful if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CCC(CC1)(C(C)C)O
(2)Isomeric SMILES: CC1=CC[C@@](CC1)(C(C)C)O
(3)InChI: InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3/t10-/m1/s1
(4)InChIKey: WRYLYDPHFGVWKC-SNVBAGLBSA-N