2-hydroxycyclobutanone
- Molecular Formula: C4H6O2
- Molecular Weight: 86.09 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: IGFPZGGCJLBVEJ-UHFFFAOYAH
- Smiles: OC1CCC1=O
Synthesis and physical properties
Synthesis Reference(s): |
Organic Syntheses, Coll. Vol. 6, p. 167, 1988 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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Synonym Chemical Name(s): |
2-hydroxycyclobutanone
2-hydroxy-cyclobutan-1-one 2-hydroxycyclobutan-1-one 2-hydroxycyclobutan-1-on
2-ヒドロキシシクロブタン-1-オン
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See other substances: |
- methyl 2-phenyl-1,3-dithian-2-yl sulfide
- 1H-indol-3-yl-phenylmethanone (15224-25-6)
- 3-benzyl-1H-indole (16886-10-5)
- 1-benzylisoquinoline (6907-59-1)
- 2-methyl-1-cyclohexen-1-yl acetate
- 2-benzyl-2-methylcyclohexanone
- 2-benzyl-6-methylcyclohexanone
- bicyclo[1.1.0]butane (157-33-5)
- 1,1-bis(bromomethyl)cyclopropane
- 1,1,1,3,3,3-hexafluoro-2-hydrazino-2-propanamine
- 1,1,1,3,3,3-hexafluoroacetone hydrazone
- 2-diazo-1,1,1,3,3,3-hexafluoropropane
- 2-bromo-1-(6-methoxy-2-naphthyl)ethanone (10262-65-4)
- 1-bromo-3-chlorocyclobutane (4935-03-9)
- 4-bromo-N,N-dimethyl-3-(trifluoromethyl)aniline
- 2-bromohexanoyl chloride (42768-46-7)
- 1-bromo-3-methyl-2-butanone (19967-55-6)
- (1E,3E)-4-(acetyloxy)-1,3-butadienyl acetate (15910-11-9)
- 2-Hydroxyimino-2-phenylacetonitrile (825-52-5)
- [(cyano-phenylmethylidene)amino] chloroformate
- tert-butyl [(cyano-phenylmethylidene)amino] carbonate (58632-95-4)
- carbonic acid tert-butyl diethoxyphosphoryl ester
- 2,5-ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione (33611-72-2)
- 2,5-ditert-butyl-3-chlorobenzo-1,4-quinone
- 2,5-ditert-butyl-3,6-dichlorobenzo-1,4-quinone
See more substances
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Tags:
melting point of 2-hydroxycyclobutanone |
boiling point of 2-hydroxycyclobutanone |
density of 2-hydroxycyclobutanone |
refractive index of 2-hydroxycyclobutanone
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