Identidad

1,1,1-Triethoxybutane

No indicado · C10H22O3

01Identidad

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

02Estructura y estereoquímica

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
InChINo indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    05Fuentes