CAS No.10482-56-1,(-)-alpha-Terpineol Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	10482-56-1
Name:	(-)-alpha-Terpineol
Article Data:	20
Cas Database

Formula:	C₁₀H₁₈O
Molecular Weight:	154.252
Synonyms:	3-Cyclohexene-1-methanol,α,α,4-trimethyl-, (S)-;p-Menth-1-en-8-ol, (S)-(-)-(8CI);(S)-(-)-Terpineol;(S)-(-)-α-Terpineol;(S)-α,α,4-Trimethyl-3-cyclohexene-1-methanol;(S)-a-Terpineol;l-α-Terpineol;α-Terpineol, (-)-;
EINECS:	233-986-8
Density:	0.93 g/cm³
Melting Point:	31-35 °C(lit.)
Boiling Point:	217.5 °C at 760 mmHg
Flash Point:	89.4 °C
Solubility:	2.23g/L at 20℃
Appearance:	Clear, colorless liquid.
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36-36/37/39
PSA:	20.23000
LogP:	2.50370

Synthetic route

: 613241-83-1
1-methyl-1-(4-methyl-3-cyclohexenyl)ethyl hydroperoxide

: 10482-56-1
(-)-(S)-α-terpineol

Conditions

Conditions	Yield
With triphenylphosphine In dichloromethane at 0℃; for 0.0833333h;	94%

: 75-16-1
methylmagnesium bromide

: 245680-35-7
benzyl (1S)-4-methylcyclohex-3-ene-1-carboxylate

: 10482-56-1
(-)-(S)-α-terpineol

Conditions

Conditions	Yield
In tetrahydrofuran at 0 - 20℃; for 13h;	86%

: 119614-28-7
N-<(R)-1-phenylethyl>-O-<(3S,4S)-8-hydroxy-1-p-menthen-3-yl>urethane

: 10482-56-1
(-)-(S)-α-terpineol

Conditions

Conditions	Yield
With sodium; lithium In various solvent(s) at 0℃;	35%

: 7785-26-4
(-)-α-pinene

: 10482-56-1
(-)-(S)-α-terpineol

Conditions

Conditions	Yield
With formic acid Erwaermen des Reaktionsprodukts mit wss.-aethanol. Kalilauge;

: 18172-67-3, 19902-08-0
beta-pinene

: 10482-56-1
(-)-(S)-α-terpineol

Conditions

Conditions	Yield
With nitric acid; potassium nitrate Behandeln des Reaktionsprodukts mit wss. Ammoniak und Zink;

: 18172-67-3, 19902-08-0
beta-pinene

A: 7299-42-5
δ-terpineol

B: 10482-56-1
(-)-(S)-α-terpineol

C: 146203-05-6
(+)-8-bromo-α-fenchol

Conditions

Conditions	Yield
With N-Bromosuccinimide; acetic acid; zinc 1.) acetone, water, 30 min, 2.) ether, 30 min; Multistep reaction;

...Expand

hydrogen sulfate of (-)-bornylamine: hydrogen sulfate of (-)-bornylamine

: 10482-56-1
(-)-(S)-α-terpineol

Conditions

Conditions	Yield
With water; sodium nitrite unter Kuehlung;

: 18172-67-3, 19902-08-0
beta-pinene

H4fe(CN)6: H4fe(CN)6

A: 5989-54-8
(-)-(S)-limonene

B: 10482-56-1
(-)-(S)-α-terpineol

C (-)-isofenchylamine: (-)-isofenchylamine

Conditions

Conditions	Yield
anschl. Erhitzen mit 10prozentig. wss. KOH auf 160grad;

...Expand

: 60-29-7
diethyl ether

: 37606-04-5
N-(R)-(+)-bornylamine

: 7732-18-5
water

sodium nitrite: sodium nitrite

A: 5794-04-7
camphene

B: 10482-56-1
(-)-(S)-α-terpineol

C: 465-31-6, 13429-40-8, 13429-57-7, 28974-22-3, 52437-40-8, 64397-62-2, 64474-11-9, 91547-95-4
(+)-camphene hydrate

Conditions

Conditions	Yield
das Hydrogensulfat reagiert;

...Expand

: 89616-07-9
(4S)-α-terpineol 8-O-β-D-glucopyranoside

: 10482-56-1
(-)-(S)-α-terpineol

Conditions

Conditions	Yield
With water; β-glucosidase at 37℃; for 24h; Hydrolysis; Enzymatic reaction;	1.4 mg

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Specification

The 3-Cyclohexene-1-methanol,α,α,4-trimethyl-, (1S)-, with the CAS registry number 10482-56-1, is also known as (L)-alpha-Terpineol. Its EINECS registry number is 233-986-8. This chemical's molecular formula is C₁₀H₁₈O and molecular weight is 154.24932. Its IUPAC name is called 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol. What's more, the product should be sealed and stored in cool and dry place.

Physical properties of 3-Cyclohexene-1-methanol,α,α,4-trimethyl-, (1S)-: (1)ACD/LogP: 2.79; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.482; (6)Molar Refractivity: 47.07 cm³; (7)Molar Volume: 164.9 cm³; (8)Surface Tension: 33.2 dyne/cm; (9)Density: 0.934 g/cm³; (10)Flash Point: 89.4 °C; (11)Enthalpy of Vaporization: 52.78 kJ/mol; (12)Boiling Point: 217.5 °C at 760 mmHg; (13)Vapour Pressure: 0.0283 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. 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, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CCC(CC1)C(C)(C)O
(2)InChI: InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
(3)InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N