Cyclopentanone,2,2-dimethyl-5-(methylsulfonyl)-

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Names

[ CAS No. ]:
90113-76-1

[ Name ]:
Cyclopentanone,2,2-dimethyl-5-(methylsulfonyl)-

[Synonym ]:
2,2-dimethyl-5-(methylsulfonyl)cyclopentanone
2,2-Dimethyl-5-methylsulfon-cyclopentanon

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
351.9ºC at 760mmHg

[ Molecular Formula ]:
C₈H₁₄O₃S

[ Molecular Weight ]:
190.26000

[ Flash Point ]:
208.3ºC

[ Exact Mass ]:
190.06600

[ PSA ]:
59.59000

[ LogP ]:
1.86950

[ Index of Refraction ]:
1.484

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Pentanenitrile,5-chloro-2,2-dimethyl-
2,2-Dimethylcyclopentanone
Hexanedinitrile,2,2-dimethyl-
Pentanenitrile,2,2-dimethyl-5-(methylsulfonyl)-

DownStream

Related Compounds

Pentanenitrile,2,2-dimethyl-5-(methylsulfonyl)-
2,2-Dimethyl-5-(2,2,2-trifluoroacetyl)cyclopentan-1-one
(R)-(-)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLANE-4-ACETICACID
(3R)-2,2-dimethyl-5-methylideneoct-7-en-3-ol
dimethyl 2,2-dimethyl-5-phenylpyrrole-3,4-dicarboxylate
[(3R)-2,2-dimethyl-5-oxooxolan-3-yl] 3,5-dinitrobenzoate
(Z)-1-(4-fluorobenzyl)-3-((pyridin-3-ylamino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
Benzenesulfonamide, 3-amino-N,N-dibutyl-4-fluoro-
(3Z)-3-{[(5-chloro-2,4-dimethoxyphenyl)amino]methylene}-1-(4-fluorobenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
1-[3-(2,2,2-Trifluoroethoxy)propyl]piperazine
(3Z)-1-(3-fluorobenzyl)-3-{[(4-methylphenyl)amino]methylene}-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
(Z)-3-(((4-bromophenyl)amino)methylene)-1-(3-fluorobenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
(Z)-1-(3-fluorobenzyl)-3-(((3-(trifluoromethyl)phenyl)amino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
(3Z)-3-{[(3-chloro-4-methoxyphenyl)amino]methylidene}-1-[(3-fluorophenyl)methyl]-1H,3H,4H-2lambda6-thieno[3,2-c][1,2]thiazine-2,2,4-trione
(3Z)-3-{[(3-chloro-2-methylphenyl)amino]methylene}-1-(3-fluorobenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
(3Z)-1-(3-fluorobenzyl)-3-{[(3-fluoro-4-methylphenyl)amino]methylene}-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide

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