2,6-DIPHENYLCYCLOHEXANONE

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Names

[ CAS No. ]:
37904-84-0

[ Name ]:
2,6-DIPHENYLCYCLOHEXANONE

[Synonym ]:
2,6-Diphenylcyclohexanone
2,6-Diphenylcyclohexanone,mixture of cis and trans
cis-2,6-diphenylcyclohexanone
MFCD00192105

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
405.3ºC at 760 mmHg

[ Melting Point ]:
119-121ºC(lit.)

[ Molecular Formula ]:
C18H18O

[ Molecular Weight ]:
250.33500

[ Flash Point ]:
177.4ºC

[ Exact Mass ]:
250.13600

[ PSA ]:
17.07000

[ LogP ]:
4.30700

[ Index of Refraction ]:
1.577

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914399090

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

Engineering reactions in crystals: suppression of photodecarbonylation by intramolecular β-phenyl quenching. Ng D, et al.

Tetrahedron Lett. 42(52) , 9113-9116, (2001)

Horspool WM and Lenci F.

CRC Handbook of Organic Photochemistry and Photobiology , (2003) 1 -2 , 48.19-48.22

Platz MS, et al.

Reviews of Reactive Intermediate Chemistry , (2007), 310-312


More Articles


Related Compounds

  • cis-2,6-diphenylcyclohexanone
  • 2,6-difluoro-N-[[4-[2-(4-methoxyphenyl)ethoxy]phenyl]carbamoyl]benzamide
  • 2,6-difluoro-N-[[4-[2-(2-methylphenyl)ethoxy]phenyl]carbamoyl]benzamide
  • 2,6-Octadiene,2,6-dimethyl-
  • 2,6-difluoro-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamoyl]benzamide
  • 2,6-difluoro-N-[(4-octylphenyl)carbamoyl]benzamide
  • 4-[(4-Cyclopropyloxolan-3-yl)carbamoyl]butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-Chloro-4-(2-chloro-3-ethoxypropyl)-2-methylbenzene
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 3-(1-hydroxy-4-methylcycloheptyl)-3-(hydroxymethyl)piperidine-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-Methoxy-2-(2-methoxypropan-2-yl)quinolin-3-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(cyclopentanesulfonyl)acetate