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Home > Encyclopedia > Bis[2-(2′-broMoisobutyryloxy)ethyl]disulfide

Bis[2-(2′-broMoisobutyryloxy)ethyl]disulfide

Bis[2-(2′-broMoisobutyryloxy)ethyl]disulfide structure

Bis[2-(2′-broMoisobutyryloxy)ethyl]disulfide 

structure
  • CAS No:

    817637-79-9

  • Formula:

    C12H20Br2O4S2

  • Chemical Name:

    Bis[2-(2′-broMoisobutyryloxy)ethyl]disulfide

  • Synonyms:

    Bis[2-(2"-bromoisobutyryloxy)ethyl]disulfide;Bis[2-(2 inverted exclamation marka-bromoisobutyryloxy)ethyl]disulfide;2-[2-(2-bromo-2-methylpropanoyl)oxyethyldisulfanyl]ethyl 2-bromo-2-methylpropanoate;SCHEMBL3668387;DTXSID50730608;ZINC71772173;Bis[2-(2-bromoisobutyryloxy)ethyl] persulfide;2,2"-dithiobis[1-(2-bromo-2-methylpropionyloxy)ethane];Disulfanediyldi(ethane-2,1-diyl) bis(2-bromo-2-methylpropanoate)

  • Categories:

    Organic Chemistry  >  Hydrazine or Hydroxylamine Derivatives

Description

Colorless to dark yellow liquid

Bis[2-(2′-broMoisobutyryloxy)ethyl]disulfide Basic Attributes

452.2228

449.91700

DTXSID50730608

29319090

Characteristics

103.20000

3.80120

1.478 g/mL at 25 °C

>110℃

2-8°C

Safety Information

UN 3334

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:452.2
XLogP3:3.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:451.91493
Monoisotopic Mass:449.91698
Topological Polar Surface Area:103
Heavy Atom Count:20
Complexity:303
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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