1-(2,2-Diethoxyethoxy)butane

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H22O3
Molecular Weight	190.2799
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(2,2-Diethoxyethoxy)butane

Structure Search

SMILES

CCCCOCC(OCC)OCC

InChI

InChIKey=YSBXHBNOIYKJKC-UHFFFAOYSA-N

InChI=1S/C10H22O3/c1-4-7-8-11-9-10(12-5-2)13-6-3/h10H,4-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C10H22O3
Molecular Weight	190.2799
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:06:44 GMT 2025` Edited by `admin` on `Tue Apr 01 18:06:44 GMT 2025`
Record UNII	LBG36QR8FP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2,2-Diethoxyethoxy)butane

Systematic Name

English

Butane, 1-(2,2-diethoxyethoxy)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

3020469

Created by admin on Tue Apr 01 18:06:44 GMT 2025 , Edited by admin on Tue Apr 01 18:06:44 GMT 2025

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CAS

85168-88-3

Created by admin on Tue Apr 01 18:06:44 GMT 2025 , Edited by admin on Tue Apr 01 18:06:44 GMT 2025

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EPA CompTox

DTXSID00234323

Created by admin on Tue Apr 01 18:06:44 GMT 2025 , Edited by admin on Tue Apr 01 18:06:44 GMT 2025

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FDA UNII

LBG36QR8FP

Created by admin on Tue Apr 01 18:06:44 GMT 2025 , Edited by admin on Tue Apr 01 18:06:44 GMT 2025

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ECHA (EC/EINECS)

285-930-7

Created by admin on Tue Apr 01 18:06:44 GMT 2025 , Edited by admin on Tue Apr 01 18:06:44 GMT 2025

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