(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol

Base Information Edit

Chemical Name:(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol
CAS No.:112571-38-7
Molecular Formula:C₆H₁₀O₂
Molecular Weight:114.144
Hs Code.:
DSSTox Substance ID:DTXSID80444504
Mol file:112571-38-7.mol

Synonyms:(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol;112571-38-7;[(3R,4R)-4-phenylmethoxyhexa-1,5-dien-3-yl]oxymethylbenzene;DTXSID80444504

Suppliers and Price of (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol

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
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol
250mg
$ 1230.00

Biosynth Carbosynth
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol
250 mg
$ 1530.00

Biosynth Carbosynth
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol
100 mg
$ 840.00

Biosynth Carbosynth
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol
50 mg
$ 462.00

Biosynth Carbosynth
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol
25 mg
$ 254.50

Biosynth Carbosynth
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol
10 mg
$ 139.80

Total 6 raw suppliers

Chemical Property of (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol Edit

Chemical Property:

PSA：18.46000
LogP:4.52920
Solubility.:Dichloromethane, Ethyl Acetate
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:294.161979940
Heavy Atom Count:22
Complexity:282

Purity/Quality:

99.3% ^*data from raw suppliers

(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES:C=C[C@H]([C@@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2
Uses Intermediate in the preparation of D-Glucitol derivatives.

Technology Process of (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol

There total 29 articles about (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol 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: 100.0%