Deprecated ChemSpider Record

You have reached the page for a ChemSpider record that has been deprecated.

This page is not active and is only accessible by directly using this URL. If you have been directed here from another website or database please notify the administrator of that resource. See below for more details.

ChemSpider 2D Image | Trimethylstannanol | C3H10OSn

Trimethylstannanol

  • Molecular FormulaC3H10OSn
  • Average mass180.821 Da
  • Monoisotopic mass181.975357 Da
  • ChemSpider ID9392651

  • Charge - Charge

More details:

Date of deprecation: 09:37, Feb 2, 2017
Reason for deprecation: Deprecate record: Sn and O should be joined by a covalent bond, not a salt.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

56-24-6 [RN]
Hydroxyde de triméthylstannanylium [French] [ACD/IUPAC Name]
Hydroxytrimethylstannane
Hydroxytrimethyltin
Stannane, hydroxytrimethyl- [ACD/Index Name]
Stannanylium, trimethyl-, hydroxide (1:1) [ACD/Index Name]
Tin, trimethyl-, hydroxide
Trimethylhydroxytin
Trimethylstannanol [ACD/IUPAC Name]
Trimethylstannanylium hydroxide [ACD/IUPAC Name]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      26/27/28-50/53 Alfa Aesar 71167
      26-27/28-45-60-61 Alfa Aesar 71167
      6.1 Alfa Aesar 71167
      Danger Alfa Aesar 71167
      H300-H310-H330-H400-H410 Alfa Aesar 71167
      P260-P301+P310-P304+P340-P320-P330-P361-P405-P501a Alfa Aesar 71167

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


Advertisement