Tapatybė

1,1,1-Triethoxybutane

Nenurodyta · C10H22O3

01Tapatybė

Lazychem IDLC-108317
CAS RNNenurodyta
PubChem CID371779
Molecular formulaC10H22O3
Molecular weight190.28 g/mol
IUPAC name1,1,1-triethoxybutane
InChIKeyKOPMZTKUZCNGFY-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 371779
Two-dimensional chemical structure of 1,1,1-Triethoxybutane
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESCCCC(OCC)(OCC)OCC
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai