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Eicosane-[d42]

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General Information
Catalog: BLP-011143
CAS: 62369-67-9
Molecular Formula: C20D42
Molecular Weight: 324.81

Chemical Structure

Synonyms	Deuterated eicosane; Eicosane-d42
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontadeuterioicosane
Related CAS	112-95-8 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
Canonical SMILES	CCCCCCCCCCCCCCCCCCCC
InChI	InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2
InChI Key	CBFCDTFDPHXCNY-ILDSYVRBSA-N
Boiling Point	220°C at 30 mmHg (lit.)
Melting Point	36-38°C (lit.)
Purity	98% by CP; 98% atom D