(1R)-1-phenylbut-3-en-1-ol

Base Information

Chemical Name:(1R)-1-phenylbut-3-en-1-ol
CAS No.:85551-57-1
Molecular Formula:C₁₀H₁₂O
Molecular Weight:148.205
Hs Code.:
UNII:D8XKK42TJ4
Nikkaji Number:J502.545A

Synonyms:(1R)-1-phenylbut-3-en-1-ol;(R)-1-phenyl-3-buten-1-ol;85551-57-1;D8XKK42TJ4;SCHEMBL5732595;(R)-1-phenylbut-3-en-1-ol;(1R)-1-phenyl-3-buten-1-ol;(R)-1-phenyl-3-buten-1 -ol;RGKVZBXSJFAZRE-SNVBAGLBSA-N;1-Phenylbut-3-en-1-ol, (1R)-;(R)-(+)-1-Phenyl-3-buten-1-ol;(alphaR)-alpha-(2-Propenyl)benzenemethanol;Benzenemethanol, alpha-2-propenyl-, (R)-;(alphaR)-alpha-2-Propen-1-ylbenzenemethanol;(+)-(alphaR)-alpha-2-Propenylbenzenemethanol;Benzenemethanol, alpha-2-propenyl-, (alphaR)-;A844667;Benzenemethanol, alpha-2-propen-1-yl-, (alphaR)-

Suppliers and Price of (1R)-1-phenylbut-3-en-1-ol

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

Total 0 raw suppliers

Chemical Property of (1R)-1-phenylbut-3-en-1-ol

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:148.088815002
Heavy Atom Count:11
Complexity:114

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (1R)-1-phenylbut-3-en-1-ol

There total 103 articles about (1R)-1-phenylbut-3-en-1-ol 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%

: 72824-04-5
2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

: 100-52-7
benzaldehyde

: 85551-57-1,936-58-3
(R)-1-Phenylbut-3-en-1-ol

Guidance literature:: With (R)-3,3'-bis(2,4,6-triisopropylphenyl)binol phosphoric acid; In toluene; at -30 ℃; for 16h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1021/ja104956s

Reference yield: 98.0%

: 181227-42-9
(+)-(R)-1-phenylbut-3-en-1-yl acetate

: 85551-57-1,936-58-3
(R)-1-Phenylbut-3-en-1-ol

Guidance literature:: With potassium carbonate; In methanol; water; at 20 ℃; for 2h;
DOI:10.1002/chem.201301980

Reference yield: 90.0%

: 2551-83-9
allyltrimethoxysilane

: 100-52-7
benzaldehyde

: 85551-57-1,936-58-3
(R)-1-Phenylbut-3-en-1-ol

Guidance literature:: With silver fluoride; (R)-2,2'-bis(diphenylphosphanyl)-1,1'-binaphthyl; In d⁽⁴⁾-methanol; at -24.16 ℃; Temperature;
DOI:10.1021/jo400451u