Valeryl Bromide

Base Information

Chemical Name:Valeryl Bromide
CAS No.:1889-26-5
Molecular Formula:C5H9 Br O
Molecular Weight:165.03
Hs Code.:2915900090
European Community (EC) Number:678-335-2
DSSTox Substance ID:DTXSID90456512
Nikkaji Number:J150.757E
Wikidata:Q82279054
Mol file:1889-26-5.mol

Synonyms:Valeryl Bromide;n-Valeroyl Bromide;Pentanoyl Bromide;1889-26-5;Valerylbromur;Valeroyl Bromide;n-ValeroylBromide;SCHEMBL1890313;DTXSID90456512;BAA88926;MFCD00059467;HY-W127399;BS-22012;CS-0185634;FT-0726627;V0038;D92781

Suppliers and Price of Valeryl Bromide

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

TCI Chemical
Valeryl Bromide >98.0%(GC)
10g
$ 201.00

Chem-Impex
Valerylbromide,98%(GC) 98%(GC)
10G
$ 231.84

American Custom Chemicals Corporation
N-VALEROYL BROMIDE 98.00%
100G
$ 3158.93

AK Scientific
n-Valeroylbromide
10g
$ 352.00

Total 13 raw suppliers

Chemical Property of Valeryl Bromide

Chemical Property:

Vapor Pressure:3.313mmHg at 25°C
Refractive Index:1.456
Boiling Point:64 °C / 66mmHg
Flash Point:56.207°C
PSA：17.07000
Density:1.34
LogP:2.09810
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:163.98368
Heavy Atom Count:7
Complexity:61.1

Purity/Quality:

98%,99%, ^*data from raw suppliers

Valeryl Bromide >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(=O)Br

Technology Process of Valeryl Bromide

There total 1 articles about Valeryl Bromide 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:

: 109-52-4
valeric acid

: 1889-26-5
valeryl bromide

Guidance literature:: With phosphorus tribromide;
DOI:10.1039/jr9310002388

Reference yield: 91.0%

: 104-53-0
3-phenyl-propionaldehyde

: 1889-26-5
valeryl bromide

: 1057557-82-0
(3R,4R)-trans-3-propyl-4-(2-phenylethyl)oxetan-2-one

Guidance literature:: With 2Br^(1-)*C₄₁H₅₁AlN₄O₂⁽²⁺⁾; N-ethyl-N,N-diisopropylamine; In dichloromethane; at -70 ℃; for 24h; optical yield given as %ee; Inert atmosphere;
DOI:10.1002/anie.200801143

Reference yield: 59.0%

: 104-53-0
3-phenyl-propionaldehyde

: 1889-26-5
valeryl bromide

: (3S,4S)-trans-3-propyl-4-(2-phenylethyl)-oxetan-2-one

Guidance literature:: With bis(isopropyl)ethylamine; {[1,1'-[(1R,2R)-1,2-cyclohexandiylbis[imino-κ(2)N[5-pentyl-2-(hydroxy-κ(2)O)-3,1-phenylen]methylen]bis[4-methyl-pyridinium]](2-)]-methylaluminum(III)}dibromide; In dichloromethane; at -70 ℃; for 24h; optical yield given as %ee; enantioselective reaction;
DOI:10.3390/molecules17067121