2,2'-[PRopane-2,2-diylbis(thio)]diacetic acid

Suppliers

Names

[ CAS No. ]:
4265-58-1

[ Name ]:
2,2'-[PRopane-2,2-diylbis(thio)]diacetic acid

[Synonym ]:
Isopropyliden-bis-thioglykolsaeure
4,4-Dimethyl-3,5-dithia-heptandisaeure
Dimethylmethylen-bis-thioglykolsaeure
2,2-Bis-carboxymethylmercapto-propan
bis-(thioglycolic acid)-acetone mercaptol
Acetonmercaptolessigsaeure

Chemical & Physical Properties

[ Boiling Point ]:
130-131 °C at 0.1 Torr (lit.)

[ Melting Point ]:
130-132 °C (lit.)

[ Molecular Formula ]:
C7H12O4S2

[ Molecular Weight ]:
224.29800

[ Exact Mass ]:
224.01800

[ PSA ]:
125.20000

[ LogP ]:
1.35810

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • ethyl 2-[2-(2-ethoxy-2-oxoethyl)sulfanylpropan-2-ylsulfanyl]acetate
  • ethyl 2-[2-(2-ethoxy-2-oxoethyl)sulfonylpropan-2-ylsulfonyl]acetate

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(Aminomethyl)pyridin-4-ol dihydrochloride
  • 4-Chloro-5-(difluoromethyl)-6-methoxypicolinoyl chloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Amino-1-(thiophen-3-yl)butan-2-one
  • 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-(Pyrimidin-2-yl)pentane-1,3,4-trione
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide