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Home > Encyclopedia > 2,2,7,7-Tetramethyl-3,6-dithia-2,7-disilaoctane

2,2,7,7-Tetramethyl-3,6-dithia-2,7-disilaoctane

2,2,7,7-Tetramethyl-3,6-dithia-2,7-disilaoctane structure

2,2,7,7-Tetramethyl-3,6-dithia-2,7-disilaoctane 

structure
  • CAS No:

    51048-29-4

  • Formula:

    C8H22S2Si2

  • Chemical Name:

    2,2,7,7-Tetramethyl-3,6-dithia-2,7-disilaoctane

  • Synonyms:

    3,6-Dithia-2,7-disilaoctane,2,2,7,7-tetramethyl-;2,2,7,7-Tetramethyl-3,6-dithia-2,7-disilaoctane;1,2-Bis(trimethylsilylthio)ethane;NSC 382146;1,2-Bis(trimethylsilanylsulfanyl)ethane

  • Categories:

    Chemical Reagents  >  Organic Reagents

2,2,7,7-Tetramethyl-3,6-dithia-2,7-disilaoctane Basic Attributes

238.56

238.56

256-935-1

VHT6NH5F65

382146

DTXSID50199054

2931900090

Characteristics

50.6

4.49

0.9±0.1 g/cm3

93-94 °C0.5 mm Hg(lit.)

67 °C

1.470

Safety Information

UN 3334

3

23-24/25

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:238.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:238.07014612
Monoisotopic Mass:238.07014612
Topological Polar Surface Area:50.6
Heavy Atom Count:12
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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