2-(1,1,1,3,3,3-²H₆)Propan(²H)ol

ChemSpider ID: 21106156
Molecular Formula: C₃HD₇O
Average mass: 67.138 Da
Monoisotopic mass: 67.100998 Da
Systematic name

2-(1,1,1,3,3,3-²H₆)Propan(²H)ol
SMILES and InChIs

SMILES:

[2H]C([2H])([2H])C(O[2H])C([2H])([2H])[2H] Copied

Std. InChI:

InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3,4D Copied

Std. InChIKey:

KFZMGEQAYNKOFK-UAVYNJCWSA-N Copied
Cite this record
CSID:21106156, http://www.chemspider.com/Chemical-Structure.21106156.html (accessed 09:37, May 21, 2013) Copied

Names and Identifiers

Data supplied by datasources and users.

Experimental Physico-chemical Properties
- Experimental Boiling Point:
  
  82 C (82 °C) Oxford University Chemical Safety Data

Miscellaneous

Stability:

Stable. Highly flammable. Incompatible with acids, strong oxidizingagents, acid anhydrides, halogens, aluminium. Oxford University Chemical Safety Data

Safety:

Good ventilation, safety glasses. Remove sources of ignitionfrom the working area. Oxford University Chemical Safety Data

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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