(R)-1-(4-Bromophenyl)-1-propanol

Base Information

Chemical Name:(R)-1-(4-Bromophenyl)-1-propanol
CAS No.:112777-66-9
Molecular Formula:C₉H₁₁BrO
Molecular Weight:215.09
Hs Code.:
DSSTox Substance ID:DTXSID00426206
Nikkaji Number:J1.327.255G
Wikidata:Q82239168
Mol file:112777-66-9.mol

Synonyms:(R)-1-(4-Bromophenyl)-1-propanol;(1R)-1-(4-bromophenyl)propan-1-ol;112777-66-9;DTXSID00426206;MFCD11046053;AKOS012670112;(R)-1-(4-Bromo-phenyl)-propan-1-ol;(R)-1-(4-Bromophenyl)-1-propanol, ee 92%

Suppliers and Price of (R)-1-(4-Bromophenyl)-1-propanol

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

American Custom Chemicals Corporation
(R)-1-(4-BROMOPHENYL)-1-PROPANOL 95.00%
5MG
$ 500.31

Total 13 raw suppliers

Chemical Property of (R)-1-(4-Bromophenyl)-1-propanol

Chemical Property:

Boiling Point:289.5±15.0 °C(Predicted)
PKA:14.22±0.20(Predicted)
PSA：20.23000
Density:1.404±0.06 g/cm3(Predicted)
LogP:2.89250
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:213.99933
Heavy Atom Count:11
Complexity:108

Purity/Quality:

99% ^*data from raw suppliers

(R)-1-(4-BROMOPHENYL)-1-PROPANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (R)-1-(4-Bromophenyl)-1-propanol

There total 34 articles about (R)-1-(4-Bromophenyl)-1-propanol 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%

: 10342-83-3
4'-Bromopropiophenone

: 4489-22-9,131320-21-3,112777-66-9
(R)-1-(4-bromophenyl)propanol

Guidance literature:: 4'-Bromopropiophenone; With Dimethylphenylsilane; C₂₈H₃₂BNO₂*CHF₃O₃S; In toluene; at 20 ℃; for 13h; Inert atmosphere;

With methanol; potassium carbonate; In toluene; at 20 ℃; for 2h; enantioselective reaction; Inert atmosphere;
DOI:10.1021/acs.orglett.7b03076

Reference yield: 96.0%

: 557-20-0
diethylzinc

: 1122-91-4
4-bromo-benzaldehyde

: 4489-22-9,131320-21-3,112777-66-9
(R)-1-(4-bromophenyl)propanol

Guidance literature:: With 1-[4S-tBu-oxazolin-2-yl]-1'-[Ph₂C(OH)]-2-(Rp)-Me-ferrocene; In hexane; toluene; at 0 ℃;
DOI:10.1016/j.tetasy.2003.08.032