2-Bromocyclopent-2-enol

Base Information

Chemical Name:2-Bromocyclopent-2-enol
CAS No.:86488-28-0
Molecular Formula:C5H7BrO
Molecular Weight:163.014
Hs Code.:
DSSTox Substance ID:DTXSID60456504

Synonyms:2-Bromocyclopent-2-enol;86488-28-0;2-bromocyclopent-2-en-1-ol;2-cyclopenten-1-ol, 2-bromo-;2-bromo-cyclopent-2-enol;2-bromo-cyclopent-2-en-1-ol;2-bromo-2-cyclopenten-1-ol;SCHEMBL1339209;DTXSID60456504;HVTLYEBHUKZJCL-UHFFFAOYSA-N;MFCD24392143;D79898;EN300-1700651

Suppliers and Price of 2-Bromocyclopent-2-enol

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

Matrix Scientific
2-Bromocyclopent-2-enol
250mg
$ 526.00

Matrix Scientific
2-Bromocyclopent-2-enol
1g
$ 1500.00

Matrix Scientific
2-Bromocyclopent-2-enol
500mg
$ 900.00

AK Scientific
2-Bromocyclopent-2-enol
10g
$ 4160.00

AK Scientific
2-Bromocyclopent-2-enol
2.5g
$ 1949.00

AK Scientific
2-Bromocyclopent-2-enol
250mg
$ 567.00

AK Scientific
2-Bromocyclopent-2-enol
100mg
$ 425.00

Total 4 raw suppliers

Chemical Property of 2-Bromocyclopent-2-enol

Chemical Property:

PSA：20.23000
LogP:1.41990
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:161.96803
Heavy Atom Count:7
Complexity:98.3

Purity/Quality:

99% ^*data from raw suppliers

2-Bromocyclopent-2-enol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C(=C1)Br)O

Technology Process of 2-Bromocyclopent-2-enol

There total 2 articles about 2-Bromocyclopent-2-enol 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: 22.0%

: 142-29-0
cyclopentene

: 930-30-3
cyclopent-2-enone

: 86488-28-0
(+/-)-2-bromocyclopent-2-enol

Guidance literature:: With oxygen; In acetonitrile; at 25 ℃; for 24h; Sealed tube; Irradiation; Green chemistry;
DOI:10.1039/d0cy02352c

Reference yield: 12.0%

: 75-25-2
Bromoform

: 10437-85-1
cyclobutyl 4-methylbenzenesulfonate

: 144773-93-3
1,5-dibromocyclopentene

: 86488-28-0
(+/-)-2-bromocyclopent-2-enol

: 1,2,6,6-tetrabromobicyclo[3.1.0]hexane

: (3RS,6RS)-1,2,3,6-tetrabromocyclohex-1-ene

Guidance literature:: cyclobutyl 4-methylbenzenesulfonate; With potassium tert-butylate; In dimethyl sulfoxide; at 80 ℃; for 1.66667h;

Bromoform; With potassium tert-butylate; In hexane; at -30 - 20 ℃;

Reference yield: 61.0%

: 85150-03-4
N-(2-nitrophenyl)methanesulfonamide

: 86488-28-0
(+/-)-2-bromocyclopent-2-enol

: 198014-29-8
N-(2-Bromocyclopent-2-en-1-yl)-N-(2-nitrophenyl)methanesulfonamide

Guidance literature:: With triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; at 0 ℃; for 72h;
DOI:10.1016/S0040-4039(97)01695-X