3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, 1-acetate, (1R)-

Base Information

• Chemical Name: 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, 1-acetate, (1R)-
• CAS No.: 7785-54-8
• Molecular Formula: C12H20O2
• Molecular Weight: 196.29
• European Community (EC) Number: 232-082-0
• UNII: T3M2S9HES8
• DSSTox Substance ID: DTXSID001014412
• Nikkaji Number: J268.686D
• Wikidata: Q27289621
• Mol file: 7785-54-8.mol

Synonyms:7785-54-8;(R)-alpha-Terpinyl acetate;T3M2S9HES8;3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, 1-acetate, (1R)-;Alpha Terinyl Acetate;2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl acetate;UNII-T3M2S9HES8;3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, acetate, (1R)-;EINECS 232-082-0;1R-Terpinyl Acetate;(+)-alpha-terpinyl acetate;1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl acetate #;alpha-Terpinyl acetate, (+)-;SCHEMBL12663607;IGODOXYLBBXFDW-NSHDSACASA-N;(R)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methyl acetate;DTXSID001014412;(R)-.ALPHA.-TERPINYL ACETATE;3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, acetate, (R)-;(+)-.ALPHA.-TERPINYL ACETATE;.ALPHA.-TERPINYL ACETATE, (+)-;FEMA NO. 3047, (.ALPHA., +)-;P-MENTH-1-EN-8-OL, ACETATE, (+)-;Q27289621;3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, 1-acetate, (1R)-;3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, acetate, (theta)-

Chemical Property of 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, 1-acetate, (1R)-

Chemical Property:

• Boiling Point: 239.9°Cat760mmHg
• Flash Point: 83°C
• Density: 0.962g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 196.146329876
• Heavy Atom Count: 14
• Complexity: 251

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CCC(CC1)C(C)(C)OC(=O)C
• Isomeric SMILES: CC1=CC[C@@H](CC1)C(C)(C)OC(=O)C

Technology Process of 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, 1-acetate, (1R)-

There total 6 articles about 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, 1-acetate, (1R)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

(-)-(S)-α-terpineol (10482-56-1,2438-12-2) + acetic anhydride (108-24-7) → (4S)-(-)-α-terpinyl acetate (80-26-2,7785-54-8,10581-37-0,58206-95-4)

Guidance literature:

With cesium 12-tungstophosphate; at 20 ℃; for 0.5h; Time; Catalytic behavior; Green chemistry;

DOI:10.1039/c6ra02266a

Reference yield:

C10H16O + acetic anhydride (108-24-7) → C12H18O2 + (4S)-(-)-α-terpinyl acetate (80-26-2,7785-54-8,10581-37-0,58206-95-4)

Guidance literature:

With cesium 12-tungstophosphate; at 20 ℃; for 0.5h; Time; Catalytic behavior; Green chemistry;

DOI:10.1039/c6ra02266a

Reference yield:

4R-α-terpineol (7785-53-7,2438-12-2) + acetic anhydride (108-24-7) → (4R)-(+)-α-terpinyl acetate (7785-54-8)

Guidance literature:

With phosphoric acid;

upstream raw materials:

4R-α-terpineol

acetic anhydride

(1R,2R,3R,5S)-(-)-Isopinocampheylamine

acetic acid

Downstream raw materials:

(4R)-8-acetoxy-p-menth-1-en-7-ol

(1S,2S,4R)-1,2-dihydroxy-8-p-methanyl acetate

(-)-(S)-α-terpineol

(S)-4-(1-hydroxy-1-methylethyl)-1-cyclohexene-1-methanol