4402-24-8 Purity
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Specification
The molecular formula of glyoxal hydrate trimer is C6H10O8.
The molecular weight of glyoxal hydrate trimer is 210.14 g/mol.
The IUPAC Name of glyoxal hydrate trimer is 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetrol.
The synonyms for glyoxal hydrate trimer are Glyoxal trimer dihydrate, 4405-13-4, GLYOXAL HYDRATE TRIMER, Glyoxal trimeric dihydrate, and Triethanedial dihydrate.
The Canonical SMILES representation for glyoxal hydrate trimer is C1(C(OC2C(O1)OC(C(O2)O)O)O)O.
There are 4 hydrogen bond donor counts present in glyoxal hydrate trimer.
The UNII identifier for glyoxal hydrate trimer is R6GJS0F9NZ.
The topological polar surface area of glyoxal hydrate trimer is 118 Ų.
There are 14 heavy atoms present in glyoxal hydrate trimer.
Glyoxal hydrate trimer was created on 2005-03-27 and last modified on 2023-12-30.