Molecular Formula:
C8H14O
Molecular Weight:
126.199 g/mol
Registry Numbers
Cas Number: 4694-12-6
EINECS Number: 225-155-3
MDL Number: MFCD00019313
InChIKey:
OXTQEWUBDTVSFB-UHFFFAOYAJ
Smiles:
CC1CC(C)(C)CC1=O
Synthesis Reference
Organic Syntheses, Coll. Vol. 4, p. 957, 1963
Synonym Chemical Name(s)
2,4,4-trimethyl-cyclopentan-1-one 2,4,4-trimethylcyclopentan-1-one 2,4,4-trimethylcyclopentan-1-on 2,4,4-triméthylcyclopentan-1-one 2,4,4-トリメチルシクロペンタン-1-オン
Physical Properties
Melting Point: n/a Boiling Point: 159-161 ºC
Density: 0.877 g/mL Refractive Index: 1.4320
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
tetralin-2-one (530-93-8) | 2,2,6,6-tetramethylolcyclohexan-1-ol (5416-55-7) | 3-(bromomethyl)thiophene (34846-44-1) | ethanethioic S-acid (507-09-5) | 4-methylbenzenesulfenyl chloride | 4-methylbenzenesulfinyl chloride (10439-23-3) | N,4-dimethylbenzenesulfonamide (640-61-9) | p-Tolylsulfomethylnitrosamide (80-11-5) | trichloromethylphosphonic dichloride (21510-59-8) | 2-(4-dimethylaminophenyl)-ethene-1,1,2-tricarbonitrile (6673-15-0) | triethyl phosphite (122-52-1) | 1,4,4-trimethyl-2-oxocyclopentanecarbaldehyde | 2,2,3-triphenylpropanenitrile (5350-82-3) | 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid (6326-83-6) | 10-undecynoic acid (2777-65-3) | 2-(1-chloroethyl)thiophene | 2-vinylthiophene (1918-82-7) | 1,2-bis(bromomethyl)benzene (91-13-4) | acenaphthoquinone (82-86-0) | 1,2-dihydro-1-acenaphthylenyl acetate (14966-36-0) | 1,2-dihydro-1-acenaphthylenol (6306-07-6) | 4-acenaphthen-5-yl-4-oxobutanoic acid (16294-60-3) | Acetoacetanilide (102-01-2) | 1-Acetyl-1-cyclohexene (932-66-1) | 1-(9H-fluoren-2-yl)ethanone (781-73-7) |
