1,2-Propanediol-d8

Base Information

• Chemical Name: 1,2-Propanediol-d8
• CAS No.: 80156-55-4
• Molecular Formula: C3D8 O2
• Molecular Weight: 84.14
• DSSTox Substance ID: DTXSID90583832
• Mol file: 80156-55-4.mol

Synonyms:1,2-Propanediol-d8;80156-55-4;1,2-propanediol-d6;1,1,1,2,3,3-hexadeuterio-2,3-dideuteriooxypropane;Propylene glycol-d8;(~2~H_6_)Propane-1,2-(~2~H_2_)diol;(+/-)-1,2-Propanediol-d8;HY-Y0921S;DTXSID90583832;1,2-Propanediol-d8, 98 atom % D;CS-0226245;D99559;( inverted exclamation markA)-1,2-Propanediol-d8

Chemical Property of 1,2-Propanediol-d8

Chemical Property:

• Melting Point: −60 °C(lit.)
• Refractive Index: n20/D 1.432(lit.)
• Boiling Point: 187 °C(lit.)
• Flash Point: 225 °F
• PSA: 40.46000
• Density: 1.143 g/mL at 25 °C
• LogP: -0.64050
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 84.102643461
• Heavy Atom Count: 5
• Complexity: 20.9

Purity/Quality:

99.90% ^*data from raw suppliers

1,2-Propanediol-d8 98 atom % D ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CO)O
• Isomeric SMILES: [2H]C([2H])([2H])C([2H])(C([2H])([2H])O[2H])O[2H]