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4497-05-6

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4497-05-6 Structure

4497-05-6 Structure
IdentificationBack Directory
[Name]

N-TETRADECANOPHENONE
[CAS]

4497-05-6
[Synonyms]

MYRISTOPHENONE
N-TETRADECANOPHENONE
Tridecyl phenyl ketone
phenyl tridecyl ketone
1-phenyl-1-tetradecanon
Ketone, phenyl tridecyl
PHENYL N-TRIDECYL KETONE
1-Phenyl-1-tetradecanone
1-Phenyltetradecan-1-one
1-Tetradecanone, 1-phenyl-
Myristophenone Phenyl Tridecyl Ketone
[EINECS(EC#)]

224-790-3
[Molecular Formula]

C20H32O
[MDL Number]

MFCD00008985
[MOL File]

4497-05-6.mol
[Molecular Weight]

288.47
Chemical PropertiesBack Directory
[Melting point ]

46-52 °C(lit.)
[Boiling point ]

212 °C12 mm Hg(lit.)
[density ]

0.9262 (rough estimate)
[refractive index ]

1.4880 (estimate)
[Fp ]

>230 °F
[form ]

powder to crystal
[color ]

White to Almost white
[EPA Substance Registry System]

Tetradecanophenone (4497-05-6)
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2914.39.9000
Spectrum DetailBack Directory
[Spectrum Detail]

N-TETRADECANOPHENONE(4497-05-6)MS
N-TETRADECANOPHENONE(4497-05-6)1HNMR
N-TETRADECANOPHENONE(4497-05-6)13CNMR
N-TETRADECANOPHENONE(4497-05-6)IR1
N-TETRADECANOPHENONE(4497-05-6)IR2
N-TETRADECANOPHENONE(4497-05-6)Raman
Hazard InformationBack Directory
[General Description]

Separation of dodecanophenone (C18), tetradecanophenone (C20), hexadecanophenone (C22) and octadecanophenone has been achieved by hydrophobic interaction electrokinetic chromatography.
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