1,1,1-Triethoxybutane | Identitāte

01Identitāte

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

02Struktūra un stereoķīmija

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	Nav norādīts

03Statuss Indijā

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

04Nosaukumi un saistības

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05Avoti

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