Products 91732-68-2

CAS 91732-68-2 is the registry number for n-Butyl-2,2,3,3,4,4,4-d7 Alcohol, 98 atom % D, min 98% Chemical Purity. Offered by: CDN. Available pack sizes: 1g, 0,5g.

n-Butyl-2,2,3,3,4,4,4-d7 Alcohol, 98 atom % D, min 98% Chemical Purity
CDN
  • size: 1g, 0,5g
  • Variants: 2
View product
Structural formula: {0} (CAS {1})

2,2,3,3,4,4,4-heptadeuteriobutan-1-ol (CAS 91732-68-2) is a chemical compound with the molecular formula C4H10O and a molecular weight of 81.16 g/mol. IUPAC name: 2,2,3,3,4,4,4-heptadeuteriobutan-1-ol. InChIKey: LRHPLDYGYMQRHN-NCKGIQLSSA-N.

Identity
Molecular formulaC4H10O
Molecular weight81.16 g/mol
IUPAC name2,2,3,3,4,4,4-heptadeuteriobutan-1-ol
InChIKeyLRHPLDYGYMQRHN-NCKGIQLSSA-N
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])CO

Computed by PubChem (NCBI)

Synonyms: n-Butyl-2,2,3,3,4,4,4-d7 Alcohol, 2,2,3,3,4,4,4-Heptadeuteriobutan-1-ol, (2,2,3,3,4,4,4-?H?)butan-1-ol
Related forms of this compound
1-deuteriooxybutane C4H10O
butan-1-ol C4H10O
1,1,2,2,3,3,4,4,4-nonadeuteriobutan-1-ol C4H10O
1,1-dideuteriobutan-1-ol C4H10O
1,1,1,2,2,3,3,4,4-nonadeuterio-4-deuteriooxybutane C4H10O
1,1,2,2,3,3-hexadeuteriobutan-1-ol C4H10O
1,1,2,2-tetradeuteriobutan-1-ol C4H10O
3,3,4,4,4-pentadeuteriobutan-1-ol C4H10O
Isomers (same molecular formula)
2-methylpropan-1-ol C4H10O
2-deuteriooxy-2-methylpropane C4H10O
ethoxyethane C4H10O
2-methylpropan-2-ol C4H10O