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BENZENEMETHANOL, 2-(1-PIPERIDINYLMETHYL)- (CAS No. 92170-59-7) Suppliers

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1,2,3-Oxadiazole | 1,2,4-Triazole | 1,3,4-Thiadiazole
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Compound Structure IUPAC Name: butan-1-amine;nickel(2+);2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate | CAS Registry Number: 92170-59-7
Synonyms: 14516-71-3, nickel(2+) 2,2'-sulfanediylbis[4-(2,4,4-trimethylpentan-2-yl)phenolate] butan-1-amine(1:1:1), Nickel, (1-butanamine)[[2,2'-(thio-.kappa.S)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-.kappa.O]](2-)]-, EINECS 238-523-3, AC1L37KM, AC1Q1WA3, SCHEMBL543515, DTXSID9065780, CTK8D8477, MolPort-006-109-987, Nickel, (1-butanamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)-, 119989-34-3, HE415730, Nickel, (1-butanamine)((2,2'-(thio-kappaS)bis(4-(1,1,3,3-tetramethylbutyl)phenolato-kappaO))(2-))-, OR076715, FT-0697691, A808334, (Butylamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)nickel, 1-butanamine; nickel(2+); 2-[[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]thio]-4-(2,4,4-trimethylpentan-2-yl)phenolate, 15187-91-4

Molecular Formula: C32H51NNiO2SMolecular Weight: 572.518 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPLLDVMBMPQDCO-UHFFFAOYSA-L

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