Bis(11-hydroxyundecyl) disulfide

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Names

[ CAS No. ]:
119438-02-7

[ Name ]:
Bis(11-hydroxyundecyl) disulfide

[Synonym ]:
11,11'-dihydroxylundecyl disulfide
11-Hydroxyundecyl 11'-Hydroxyundecyl 1,1'-Disulfide
1-Undecanol,11,11'-dithiobis
11,11'-Dihydroxyundecano-1,1'-disulfide

Chemical & Physical Properties

[ Boiling Point ]:
80-84 °C at 760 mmHg

[ Melting Point ]:
80-84ºC

[ Molecular Formula ]:
C22H46O2S2

[ Molecular Weight ]:
406.72900

[ Exact Mass ]:
406.29400

[ PSA ]:
91.06000

[ LogP ]:
7.37420

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 3335

Synthetic Route

Precursor & DownStream

Precursor

  • 11-mercaptoundecanol
  • 11-Bromo-1-undecanol
  • thioacetic acid S-(11-hydroxy-undecyl) ester

DownStream

  • 2-[2-[2-[11-[11-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]undecyldisulfanyl]undecoxy]ethoxy]ethoxy]ethanol

Related Compounds

  • 3,6-bis(11-hydroxyundecyl)benzene-1,2-diol
  • Bis(11-bromoundecyl) disulfide
  • Bis(11-azidoundecyl) disulfide
  • bis(11-methyldodecyl) hexanedioate
  • bis(11-benzenesulfonyl-11,12-dihydroretinyl) sulfide
  • bis(11-benzenesulfonyl-11,12-dihydroretinyl) sulfone
  • tert-butyl N-{2-bromo-5-[1-(hydroxymethyl)cyclopropyl]phenyl}carbamate
  • tert-butyl N-[3-amino-2-(2-chloro-6-methylphenyl)-2-methylpropyl]carbamate
  • tert-butyl N-[1-(2-chloro-6-methylphenyl)-2-oxoethyl]-N-methylcarbamate
  • tert-butyl N-[(1R)-3-[(1R)-1-aminoethyl]cyclohexyl]carbamate
  • tert-butyl N-{2-[1-(aminomethyl)cyclopentyl]-4-methoxyphenyl}carbamate
  • tert-butyl N-{5-chloro-2-[(1S)-1-hydroxyethyl]phenyl}carbamate
  • methyl (3R)-3-(2,4-difluorophenyl)-3-hydroxypropanoate
  • tert-butyl N-[3-amino-2-(cyclohex-3-en-1-yl)propyl]carbamate
  • 1-[1-(Dimethyl-1,2-oxazol-4-yl)cyclopropyl]ethan-1-ol
  • (2S)-4-(1-tert-butyl-1H-pyrazol-4-yl)butan-2-amine
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