3-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-propylbenzoic acid

Base Information

Chemical Name:3-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-propylbenzoic acid
CAS No.:64924-07-8
Molecular Formula:C20H28 O4
Molecular Weight:332.44
Hs Code.:
Mol file:64924-07-8.mol

Synonyms:Benzoicacid, 3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-propyl-, (E)-; Benzoicacid, 3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-propyl- (9CI);Cannabigerovarinic acid

Suppliers and Price of 3-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-propylbenzoic acid

Supply Marketing:

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

Cayman Chemical
Cannabigerovarinic Acid ≥98%
1mg
$ 139.00

Cayman Chemical
Cannabigerovarinic Acid ≥98%
500μg
$ 82.00

Total 5 raw suppliers

Chemical Property of 3-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-propylbenzoic acid

Chemical Property:

Boiling Point:514.9±50.0 °C(Predicted)
PKA:3.42±0.43(Predicted)
PSA：77.76000
Density:1.108±0.06 g/cm3(Predicted)
LogP:4.98370

Purity/Quality:

99% ^*data from raw suppliers

Cannabigerovarinic Acid ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Description Cannabigerovarinic acid (Item No. 25469) is an analytical reference material that is structurally similar to known phytocannabinoids. Cannabigerovarinic acid is a precursor of tetrahydrocannabivarin carboxylic acid (THCVA) in Cannabis. This product is intended for research and forensic applications.

Technology Process of 3-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-propylbenzoic acid

There total 3 articles about 3-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-propylbenzoic acid 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:

: 55824-11-8
CBGV

: 4861-79-4
magnesium methyl carbonate

: 64924-07-8
6-carboxylic acid-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propyl-benzene-1,3-diol

Guidance literature:: In N,N-dimethyl-formamide; at 120 ℃; for 1h;

Reference yield:

: methyl 3-(3,7-dimethylocta-2,6-dien-1-yl)2,4-dihydroxy-6-propylbenzoate

: 64924-07-8
6-carboxylic acid-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propyl-benzene-1,3-diol

Guidance literature:: With sodiumsulfide nonahydrate; In N,N-dimethyl-formamide; for 24h; Reagent/catalyst; Reflux;

Reference yield:

: 106-24-1
Geraniol

: 500-49-2
5-propyl-1,3-benzenediol

: 64924-07-8
6-carboxylic acid-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propyl-benzene-1,3-diol

Guidance literature:: Multi-step reaction with 2 steps

1: toluene-4-sulfonic acid / chloroform / 12 h / 20 °C / Darkness

2: N,N-dimethyl-formamide / 1 h / 120 °C

With toluene-4-sulfonic acid; In chloroform; N,N-dimethyl-formamide;