3,4-Didehydroretinol Acetate

Base Information

Chemical Name:3,4-Didehydroretinol Acetate
CAS No.:20008-04-2
Molecular Formula:C22H30O2
Molecular Weight:326.4724
Hs Code.:
UNII:602I50FX07
Wikidata:Q27263148
Mol file:20008-04-2.mol

Synonyms:3,4-DDRA;3,4-didehydroretinyl acetate

Suppliers and Price of 3,4-Didehydroretinol Acetate

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

TRC
3-DehydroRetinolAcetate
25mg
$ 1980.00

TRC
3-DehydroRetinolAcetate
2.5mg
$ 250.00

Biosynth Carbosynth
3-Dehydro retinol acetate
25 mg
$ 2457.00

Biosynth Carbosynth
3-Dehydro retinol acetate
1 mg
$ 224.90

Biosynth Carbosynth
3-Dehydro retinol acetate
10 mg
$ 1351.40

Biosynth Carbosynth
3-Dehydro retinol acetate
5 mg
$ 743.30

Biosynth Carbosynth
3-Dehydro retinol acetate
2 mg
$ 408.80

Total 3 raw suppliers

Chemical Property of 3,4-Didehydroretinol Acetate

Chemical Property:

Vapor Pressure:4.37E-08mmHg at 25°C
Boiling Point:444.2°C at 760 mmHg
Flash Point:130°C
PSA：26.30000
Density:0.982g/cm³
LogP:5.85710
Storage Temp.:-86°C, Inert atmosphere, Light sensitive
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:326.224580195
Heavy Atom Count:24
Complexity:635

Purity/Quality:

99% ^*data from raw suppliers

3-DehydroRetinolAcetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(CC=C1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
Isomeric SMILES:CC1=C(C(CC=C1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C
Uses 3-Dehydro Retinol Acetate is the acetate ester of 3-Dehydroretinol (D230100) used as index of Vitamin A status.

Technology Process of 3,4-Didehydroretinol Acetate

There total 1 articles about 3,4-Didehydroretinol Acetate 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: