3-chloro-5,5-dimethyl-2-cyclohexen-1-one

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Names

[ CAS No. ]:
17530-69-7

[ Name ]:
3-chloro-5,5-dimethyl-2-cyclohexen-1-one

[Synonym ]:
5,5-dimethyl-3-chloro-2-cyclohexenone
3-Chloro-5,5-dimethyl-2-cyclohexen-1-one
3-Chloro-5,5-dimethylcyclohex-2-enone
MFCD00051620
3-chloro-5,5-dimethylcyclohexen-3-one
3-chloro-5,5-dimethyl-cyclohex-2-enone

Chemical & Physical Properties

[ Density]:
1,084 g/cm3

[ Boiling Point ]:
44-46°C 0,1mm

[ Molecular Formula ]:
C8H11ClO

[ Molecular Weight ]:
158.62500

[ Flash Point ]:
44-46°C/0.1mm

[ Exact Mass ]:
158.05000

[ PSA ]:
17.07000

[ LogP ]:
2.49820

[ Vapour Pressure ]:
0.131mmHg at 25°C

[ Index of Refraction ]:
1.488

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

  • Dimedone
  • 5,5-Dimethyl-cyclohex-2-enone-3-ol
  • 5,5-dimethyl-2-(tributylphosphoranylidene)cyclohexane-1,3-dione
  • Chloroform
  • Phosphorus trichloride
  • Phosphorus pentachloride
  • 5,5-dimethyl-3-(4-methylanilino)cyclohex-2-en-1-one

DownStream

  • 2,2,-Dimethylsuccinate
  • 3,3-Dimethylglutaric acid
  • Isophorone
  • 3,3-Dimethylcyclohexanone
  • DIMETHYLCYCLOHEXANE
  • 3,3-dimethylcyclohexan-1-ol
  • 5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE
  • 1.1'-dioxy-3.3.3'.3'-tetramethyl-di-(cyclohexen-(5)-yl-(1))
  • 5,5-Dimethyl-3-bromocyclohex-2-enone
  • Dimedone

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 3-chloroacetoxy-5,5-dimethyl-2-cyclohexen-1-one
  • 3-(DIMETHYLAMINO)-5,5-DIMETHYL-2-CYCLOHEXEN-1-ONE
  • 3-anilino-5,5-dimethyl-2-cyclohexen-1-one
  • 3-propionyloxy-5,5-dimethyl-2-cyclohexen-1-one
  • 3-(2-benzoylaminoanilino)-5,5-dimethyl-2-cyclohexen-1-one
  • 3-{[4-(Dimethylamino)phenyl]amino}-5,5-dimethyl-2-cyclohexen-1-one
  • N-[4-(3,3,3-trifluoro-2-hydroxypropyl)phenyl]acetamide
  • 3,3-Difluoro-3-(2-fluoro-4-methylphenyl)propan-1-amine
  • N-[4-(1,1-difluoro-2-hydroxyethyl)phenyl]acetamide
  • 3-(Ethylsulfanyl)-1,1-difluoropropan-2-amine
  • 1-[(Ethylsulfanyl)methyl]-2,2-difluorocyclopropan-1-amine
  • rac-(1R,2S)-2-[2-bromo-5-(trifluoromethyl)phenyl]cyclopropan-1-amine
  • N-{[2-bromo-5-(trifluoromethyl)phenyl]methyl}hydroxylamine
  • 3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-1,1,1-trifluoropropan-2-amine
  • 2-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-3,3,3-trifluoropropan-1-amine
  • 3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-4,4,4-trifluorobutanoic acid
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