2-(1-phenylthiobutyl)-δ-valerolactone

Names

[ CAS No. ]:
72653-58-8

[ Name ]:
2-(1-phenylthiobutyl)-δ-valerolactone

Chemical & Physical Properties

[ Molecular Formula ]:
C15H20O2S

[ Molecular Weight ]:
264.38300

[ Exact Mass ]:
264.11800

[ PSA ]:
51.60000

[ LogP ]:
3.90060

Precursor & DownStream

Precursor

DownStream

  • 3-butylideneoxan-2-one

Related Compounds

  • 2-(1-phenylthiobutyl)heptanal
  • 2-(1-phenylthiobutyl)cyclohexanone
  • 2-(2-butynyl)-δ-valerolactone
  • 2-methylene-5-pentanolide
  • [2(R)-5(S)]-2-methyl-5-hydroxyhexanoic acid lactone
  • 2-[1-(dimethylamino)butylidene]-5,5-dimethylcyclohexane-1,3-dione
  • N,N'-(Azanediylbis(2,6-di-p-tolyl-4l5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine-4-yl-4-ylidene))bis(1,1,1-trifluoromethanesulfonamide)
  • (S)-Benzyl 4-(2-amino-6-chloro-9H-purin-9-yl)-3-((tert-butoxycarbonyl)amino)butanoate
  • Barium ((2R,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl)methyl phosphate pentahydrate
  • Mn(dtbpy)2OTf2
  • rac-(3R,6S)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-(trifluoromethyl)morpholine-3-carboxylic acid
  • 2,6-Diamino-N-(naphthalen-2-yl)hexanamide dihydrobromide
  • N-(2-(6-Methylpyridin-3-yl)ethyl)thietan-3-amine
  • rel-Methyl (3aS,7aS)-2-benzyl-7a-fluorohexahydropyrano[3,4-c]pyrrole-3a(4H)-carboxylate
  • (3aR,8aS)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
  • 2,2'-(((12,13-Bis(2-ethylhexyl)-3,9-bis(2-hexyldecyl)-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile
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