ChemicalBook--->CAS DataBase List--->29605-88-7

29605-88-7

29605-88-7 Structure

29605-88-7 Structure
IdentificationBack Directory
[Name]

2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one
[CAS]

29605-88-7
[Synonyms]

Allethrelone
(R,S)-Allethrolone
(+/-)-2-CYCLOPENTEN-1-ON
2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one
(±)-2-allyl-4-hydroxy-3-methylcyclopent-2-en-1-one
R,S-2-methyl-3-(2-propynyl)-4-oxo cyclopent-2-enol
2-ALLYL-4-HYDROXY-3-METHYL-2-CYCLOPENTEN-1-ONE (R,S)
rac-2-Allyl-3-methyl-4α*-hydroxy-2-cyclopentene-1-one
4-Hydroxy-3-methyl-2-(2-propenyl)cyclopent-2-en-1-one
4-HYDROXY-3-METHYL-2-(2-PROPENYL)-2-CYCLOPENTENE-1-ONE
rac-(4R*)-2-Allyl-4-hydroxy-3-methyl-2-cyclopentene-1-one
2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propen-1-yl)-
allethrolone,(R,S)-2-allyl-3-methyl-4-hydroxy-2-cyclopenten-1-one
4-Hydroxy-3-methyl-2-(2-propenyl)-2-cyclopenten-1-one(Allethrolone)
[EINECS(EC#)]

249-724-0
[Molecular Formula]

C9H12O2
[MDL Number]

MFCD00134674
[MOL File]

29605-88-7.mol
[Molecular Weight]

152.19
Chemical PropertiesBack Directory
[Boiling point ]

100-103 °C(Press: 0.15 Torr)
[density ]

1.082±0.06 g/cm3(Predicted)
[pka]

12.94±0.60(Predicted)
[LogP]

0.420 (est)
[EPA Substance Registry System]

2-Cyclopenten-1- one, 4-hydroxy-3-methyl-2-(2-propenyl)- (29605-88-7)
Safety DataBack Directory
[Symbol(GHS) ]


GHS09
[Signal word ]

Warning
[Hazard statements ]

H400
[Precautionary statements ]

P273-P391-P501
Raw materials And Preparation ProductsBack Directory
[Raw materials]

N,N-Dimethylformamide-->Allyl chloride-->Furfuryl alcohol-->2-Methylfuran-->Chloroacetone-->Cyclopentene-->Methylglyoxal-->Buffer solution, pH 1.00 (±0.01 at 25°C), No Color, Specpure, NIST Traceable-->propargyl bromide-->3-Chloropropyne-->2-(1-hydroxy-3-butenyl)-5-methyl furan-->4-Hydroxy-3-methyl-2-(2-propynyl)-2-cyclopentene-1-one-->3-Butynyl p-toluenesulfonate-->S-Bioallethrin
[Preparation Products]

(4S)-4-hydroxy-3-methyl-2-prop-2-ynyl-cyclopent-2-en-1-one
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of the American Chemical Society, 96, p. 3701, 1974 DOI: 10.1021/ja00818a082
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