2,2'-[oxybis(methylenethio)]bisethanol

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Names

[ CAS No. ]:
36727-72-7

[ Name ]:
2,2'-[oxybis(methylenethio)]bisethanol

[Synonym ]:
EINECS 253-170-5
5-oxa-3,7-dithia-nonane-1,9-diol
5-Oxa-3,7-dithia-1,9-nonandiol
Ethanol,2,2'-[oxybis(methylenethio)]bis
2,2'-(2-oxa-propane-1,3-diylbissulfanyl)-bis-ethanol
bis<<(2-hydroxyethyl)thio>methyl> ether
2,2'-(Oxybis(methylenethio))bisethanol

Chemical & Physical Properties

[ Density]:
1.263g/cm3

[ Boiling Point ]:
359.2ºC at 760mmHg

[ Molecular Formula ]:
C6H14O3S2

[ Molecular Weight ]:
198.30400

[ Flash Point ]:
171ºC

[ Exact Mass ]:
198.03800

[ PSA ]:
100.29000

[ LogP ]:
0.36900

[ Index of Refraction ]:
1.559

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1'-[Oxybis(methyleneoxy)]bis[2,4,6-trichlorobenzene]
  • mercaptoethanol
  • Isopropanol
  • Ethanethiol

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2,2'-[Oxybis(2,1-ethanediylsulfinyl)]diethanol
  • 2,2'-oxybis(methylethyl) bisheptanoate
  • 2,2'-Oxybis[N,N-didodecylacetamide]
  • 2,2'-oxybis(4-isopropyl-5,5-dimethyl-1,3,2-dioxaphosphorinane) 2,2'-disulphide
  • 2,2'-OXYBIS(1,1,2,2-TETRAFLUORO)-ETHANESULFINIC ACID DIPOTASSIUM SALT
  • 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol
  • 8-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1,3-dimethyl-7-phenacyl-5H-purin-7-ium-2,6-dione
  • 9-(4-ethoxyphenyl)-7-hydroxy-1-methyl-3-(2-phenylethyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 7-[(4-chlorophenyl)methyl]-8-[(dibenzylamino)methyl]-1,3-dimethyl-5H-purin-7-ium-2,6-dione
  • N2-[(1,1-Dimethylethoxy)carbonyl]-N-9H-xanthen-1-yl-L-asparagine
  • 8-[(dibenzylamino)methyl]-1,3-dimethyl-7-phenacyl-5H-purin-7-ium-2,6-dione
  • Methyl 3-ethyl-5-[(4-propan-2-ylphenyl)sulfamoyl]pyrazolidine-4-carboxylate
  • 3-chloro-N-(1-cyano-2-methoxy-1-methylethyl)-2,4-difluorobenzamide
  • Bepristat 1a
  • tert-Butyl (1R,3S)-3-hydroxy-cycloheptylcarbamate
  • 1h-Indole-7-acetic acid,4-methoxy-
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