1-Penten-3-one, 4-hydroxy-4-methyl-

Base Information

Chemical Name:1-Penten-3-one, 4-hydroxy-4-methyl-
CAS No.:22082-43-5
Molecular Formula:C6H10O2
Molecular Weight:114.14200
Hs Code.:
DSSTox Substance ID:DTXSID40460765
Nikkaji Number:J1.978.105D
Wikidata:Q82284915
Mol file:22082-43-5.mol

Synonyms:22082-43-5;1-Penten-3-one, 4-hydroxy-4-methyl-;SCHEMBL8158870;DTXSID40460765

Suppliers and Price of 1-Penten-3-one, 4-hydroxy-4-methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-Penten-3-one, 4-hydroxy-4-methyl-

Chemical Property:

Boiling Point:84-85 °C(Press: 100 Torr)
PSA：37.30000
Density:1.710 g/cm3
LogP:0.51240
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:114

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C(=O)C=C)O

Technology Process of 1-Penten-3-one, 4-hydroxy-4-methyl-

There total 1 articles about 1-Penten-3-one, 4-hydroxy-4-methyl- 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:

: 2425-45-8
4-methylpenta-2,3-dien-1-ol

: 52662-40-5
dihydro-2,2-dimethyl-3(2H)-furanone

: 22082-43-5
2-hydroxy-2-methyl-pent-4-en-3-one

: 119715-45-6
5-Hydroxy-2,2-dimethyl-3-oxacyclopentanone

Guidance literature:: With 3,3-dimethyldioxirane; toluene-4-sulfonic acid; In dichloromethane; acetone; for 0.166667h; Yield given. Yields of byproduct given; Ambient temperature;
DOI:10.1016/S0040-4020(01)92232-X

Reference yield: 95.0%

: 862906-97-6
tert-butyl 2-oxo-3-phenylindoline-1-carboxylate

: 22082-43-5
2-hydroxy-2-methyl-pent-4-en-3-one

: (R)-tert-butyl 3-(4-hydroxy-4-methyl-3-oxopentyl)-2-oxo-3-phenylindoline-1-carboxylate

Guidance literature:: With hydroquinidine (2,5-diphenyl-4,6-pyrimidinediyl) diether; In chloroform; at -50 ℃; enantioselective reaction;
DOI:10.1021/ja510603w

Reference yield: 93.0%

: 22082-43-5
2-hydroxy-2-methyl-pent-4-en-3-one

: 852357-57-4
tert-butyl 2-cyano-2-(p-methylphenyl)acetate

: (S)-tert-butyl 2-cyano-6-hydroxy-6-methyl-5-oxo-2-p-tolylheptanoate

Guidance literature:: With 3-(3,5-bis-trifluoromethyl-phenylamino)-4-{[(S)-(6-methoxy-quinolin-4-yl)-((R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methyl]-amino}-cyclobut-3-ene-1,2-dione; In dichloromethane; at 20 ℃; for 1h; enantioselective reaction;
DOI:10.1021/ja510603w