341524-89-8 Purity
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Specification
The molecular formula of 1-Butanol-d10 is C4H10O.
The molecular weight of 1-Butanol-d10 is 84.18 g/mol.
Some synonyms of 1-Butanol-d10 include n-Butanol-D10, 1,1,1,2,2,3,3,4,4-nonadeuterio-4-deuteriooxybutane, and EPA Method 541 UCMR 4 Surrogate.
1-Butanol-d10 was first created on July 19, 2005.
The IUPAC name of 1-Butanol-d10 is 1,1,1,2,2,3,3,4,4-nonadeuterio-4-deuteriooxybutane.
The Canonical SMILES representation of 1-Butanol-d10 is CCCCO.
The InChIKey of 1-Butanol-d10 is LRHPLDYGYMQRHN-NWURLDAXSA-N.
1-Butanol-d10 has 1 hydrogen bond donor count.
The topological polar surface area of 1-Butanol-d10 is 20.2 Å2.
Yes, 1-Butanol-d10 is a canonicalized compound according to PubChem.