1-butanol-d10

CAS:
Other names:
SMILES: C(C(C(C(O[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])([2H])[2H]

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
84.18 11 1 0.78 20.23 4 7 1.00 C4D10O

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C1512 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[1-butanol-d10] 1.90 0.18 7.0 25.0 Titration Calorimetry Yoshihisa Inoue 2002
Comment