(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

Base Information Edit

Chemical Name:(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
CAS No.:82769-01-5
Molecular Formula:C₁₀H₁₆O
Molecular Weight:152.236
Hs Code.:2906290090
Mol file:82769-01-5.mol

Synonyms:(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol;(1R,4S)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

Suppliers and Price of (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
1g
$ 70.00

TRC
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
10g
$ 425.00

Matrix Scientific
(-)-Menthadienol 95%
5g
$ 225.00

Crysdot
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 95+%
100g
$ 1500.00

Crysdot
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 95+%
25g
$ 500.00

Crysdot
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 95+%
1g
$ 50.00

Crysdot
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 95+%
5g
$ 150.00

Crysdot
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 95+%
10g
$ 250.00

Chemenu
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 95%
5g
$ 153.00

Chemenu
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 95%
10g
$ 234.00

Total 16 raw suppliers

Chemical Property of (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol Edit

Chemical Property:

Boiling Point:216.9±40.0 °C(Predicted)
PKA:14.66±0.40(Predicted)
PSA：20.23000
Density:0.947±0.06 g/cm3(Predicted)
LogP:2.27970
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

97% ^*data from raw suppliers

(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol acts as a reagent in the synthesis of cannabinoids that functions as pharmaceutical active agents for some dosage forms, and also used as a reagent in the preparation of some pharmaceutical intermediates.

Technology Process of (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

There total 15 articles about (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 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: 72.0%

: 106-25-2
Nerol

: 3886-78-0,4017-73-6,7212-40-0,22771-44-4,22972-51-6,52154-82-2,82769-01-5
trans-p-mentha-2,8-dien-1-ol

Guidance literature:: With tris(p-bromophenyl)amine cation radical; In acetonitrile; for 2h; Ambient temperature;
DOI:10.1039/a705326f

Reference yield: 61.0%

: 106-24-1
Geraniol

: 3886-78-0,4017-73-6,7212-40-0,22771-44-4,22972-51-6,52154-82-2,82769-01-5
trans-p-mentha-2,8-dien-1-ol

Guidance literature:: With tris(p-bromophenyl)amine cation radical; In acetonitrile; for 2h; Mechanism; Ambient temperature; also nerol;
DOI:10.1039/a705326f