(+)-Rhododendrol

Base Information

Chemical Name:(+)-Rhododendrol
CAS No.:59092-94-3
Molecular Formula:C10H14O2
Molecular Weight:166.22
Hs Code.:
UNII:5I28TB0QTK
Nikkaji Number:J589.600B
Wikidata:Q27262249
ChEMBL ID:CHEMBL1778763
Mol file:59092-94-3.mol

Synonyms:(+)-Rhododendrol;59092-94-3;4-[(3S)-3-hydroxybutyl]phenol;d-Betuligenol;(+)-Betuligenol;(S)-Frambinol;(S)-(+)-Rhododendrol;5I28TB0QTK;AI3-31843;Rhododendrol, (+)-;UNII-5I28TB0QTK;Benzenepropanol, 4-hydroxy-alpha-methyl-, (S)-;Benzenepropanol, 4-hydroxy-alpha-methyl-, (alphaS)-;QSPL 156;CHEMBL1778763;SCHEMBL13698055;(s)-4-(4-hydroxyphenyl)-2-butanol;AKOS040762280;(2S)-4-(4-hydroxyphenyl)butan-2-ol;(+)-4-(4-HYDROXYPHENYL)-2-BUTANOL;EN300-1838685;Q27262249;BENZENEPROPANOL, 4-HYDROXY-.ALPHA.-METHYL-, (S)-;BENZENEPROPANOL, 4-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.S)-

Suppliers and Price of (+)-Rhododendrol

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

Crysdot
(+)-Rhododendrol 95+%
5mg
$ 440.00

Arctom
(+)-Rhododendrol ≥98%
5mg
$ 169.00

Total 9 raw suppliers

Chemical Property of (+)-Rhododendrol

Chemical Property:

Melting Point:78-78.5℃ (chloroform )
Boiling Point:315.4±17.0 °C(Predicted)
PKA:10.12±0.15(Predicted)
PSA：40.46000
Density:1.096±0.06 g/cm3(Predicted)
LogP:1.70560
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:166.099379685
Heavy Atom Count:12
Complexity:117

Purity/Quality:

99% ^*data from raw suppliers

(+)-Rhododendrol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCC1=CC=C(C=C1)O)O
Isomeric SMILES:C[C@@H](CCC1=CC=C(C=C1)O)O

Technology Process of (+)-Rhododendrol

There total 54 articles about (+)-Rhododendrol 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: 99.0%

: 69617-84-1
rac-rhododendrol

: 59092-94-3,69617-84-1,501-96-2
(R)-rhododendrol

Guidance literature:: With alcohol dehydrogenase from Thermoanaerobium brockii; NADH-specific (R)-selective-ADH; YcnD-oxidoreductase; at 30 ℃; for 24h; pH=7.5; optical yield given as %ee; enantiospecific reaction; aq. buffer; Resolution of racemate; Enzymatic reaction;
DOI:10.1021/ja804816a