(R)-FlorhydralR

Base Information

Chemical Name:(R)-FlorhydralR
CAS No.:457928-60-8
Molecular Formula:C13H18O
Molecular Weight:190.28
Hs Code.:
DSSTox Substance ID:DTXSID10457925
Wikidata:Q82280997
Mol file:457928-60-8.mol

Synonyms:(R)-FlorhydralR;457928-60-8;(3R)-3-(3-propan-2-ylphenyl)butanal;(R)-3-(3-Isopropylphenyl)butanal;starbld0031801;DTXSID10457925;(3R)-3-[3-(propan-2-yl)phenyl]butanal

Suppliers and Price of (R)-FlorhydralR

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
(R)-FlorhydralR
25mg
$ 1045.00

American Custom Chemicals Corporation
(R)-FLORHYDRALR 95.00%
25MG
$ 1871.10

American Custom Chemicals Corporation
(R)-FLORHYDRALR 95.00%
2.5MG
$ 704.00

Total 3 raw suppliers

Chemical Property of (R)-FlorhydralR

Chemical Property:

Vapor Pressure:0.0207mmHg at 25°C
Boiling Point:251.3°C at 760 mmHg
Flash Point:103.6°C
PSA：17.07000
Density:0.935g/cm³
LogP:3.24990
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:190.135765193
Heavy Atom Count:14
Complexity:174

Purity/Quality:

97% ^*data from raw suppliers

(R)-FlorhydralR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)C1=CC(=CC=C1)C(C)CC=O
Isomeric SMILES:C[C@H](CC=O)C1=CC=CC(=C1)C(C)C
Uses A chiral fragrance. The (-)-enantiomer has a typical racemic Florhydral smell-floral, fresh, green, muguet-like, but more marine, and more plastic A chiral fragrance. The (-)-enantiomer has a typical racemic Florhydral smell-floral, fresh, green, muguet-like, but more marine, and more plastic.

Technology Process of (R)-FlorhydralR

There total 2 articles about (R)-FlorhydralR 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: 85.0%

: 1079989-93-7
C₁₃H₂₀O

: 457928-60-8
(R)-3-(3-isopropylphenyl)butanal

Guidance literature:: With pyridinium chlorochromate; In dichloromethane; for 6h; optical yield given as %ee;
DOI:10.1055/s-2008-1067167

Reference yield:

: 457928-78-8
(E)-3-(3-isopropylphenyl)-2-but-2-enol

: 457928-84-6
(S)-3-(3-isopropylphenyl)butanal

: 457928-60-8
(R)-3-(3-isopropylphenyl)butanal

Guidance literature:: With [(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]-(η⁴-1,5-cyclooctadiene)rhodium(I) perchlorate; In tetrahydrofuran; at 70 ℃; for 24h; optical yield given as %ee; Inert atmosphere;
DOI:10.1055/s-2008-1067167