1,1,1-Triethoxybutane | Identiteit

01Identiteit

Lazychem ID	LC-108317
CAS RN	Niet vermeld
PubChem CID	371779
Molecular formula	C10H22O3
Molecular weight	190.28 g/mol
IUPAC name	1,1,1-triethoxybutane
InChIKey	KOPMZTKUZCNGFY-UHFFFAOYSA-N

02Structuur en stereochemie

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 stereocentres	0
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	CCCC(OCC)(OCC)OCC
InChI	Niet vermeld

03Status in India

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

04Namen en relaties

API en moedergeneesmiddel

Niet vermeld

Namen en relaties

05Bronnen

S01
PubChem CID 371779
Structure and machine-readable chemical identifiers.