carvoxime

Base Information

• Chemical Name: carvoxime
• CAS No.: 26127-86-6
• Molecular Formula: C10H15NO
• Molecular Weight: 165.235
• Mol file: 26127-86-6.mol

Synonyms:(-)-Carvon-oxim;(4R)-(-)-carvoxime;l-Carvonoxim;L-Carvoxim;(R)-5-Isopropenyl-2-methyl-cyclohex-2-enone oxime;(-)-carvone oxime;

Chemical Property of carvoxime

Chemical Property:

• PSA: 32.59000
• LogP: 2.74900

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of carvoxime

There total 3 articles about carvoxime 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: 98.0%

(R)-Carvone (6485-40-1,2244-16-8) → oxime (4R)-4-isopropenyl-1-methylcyclohex-1-en-6-one (26127-86-6)

Guidance literature:

With pyridine; hydroxylamine hydrochloride; In ethanol; Reflux;

DOI:10.1080/14786419.2018.1548456

Reference yield:

p-mentha-6,8-dien-2-one-[O-(2-nitro-benzoyl)-oxime ] + furan-2,3,5(4H)-trione pyridine (1:1) → ortho-nitrobenzoic acid (552-16-9,104810-18-6) + (S)-p-mentha-6,8-dien-2-one-(Z)-oxime (2051-55-0,26127-86-6,31198-76-2,33012-78-1,36065-14-2,55658-55-4,60827-56-7,65877-16-9,80124-30-7)

Guidance literature:

2-nitro benzoate of d-carvoxime;

Reference yield:

p-mentha-6,8-dien-2-one-[O-(4-nitro-benzoyl)-oxime ] + furan-2,3,5(4H)-trione pyridine (1:1) → (S)-p-mentha-6,8-dien-2-one-(Z)-oxime (2051-55-0,26127-86-6,31198-76-2,33012-78-1,36065-14-2,55658-55-4,60827-56-7,65877-16-9,80124-30-7) + 4-nitro-benzoic acid (62-23-7)

Guidance literature:

4-nitro benzoate of d-carvoxime;

upstream raw materials:

(R)-Carvone

Downstream raw materials:

(2R,5R)-5-isopropenyl-2-methylcyclohexanone

(+)-neodihydrocarveol

(R)-Carvone

(1R,2R,4R)-dihydrocarveol