ACETALDEHYDE, (2,6-BIS(1,1-DIMETHYLETHYL)-4-METHYLPHENOXY)-

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H26O2
Molecular Weight	262.3871
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACETALDEHYDE, (2,6-BIS(1,1-DIMETHYLETHYL)-4-METHYLPHENOXY)-

Structure Search

SMILES

CC1=CC(=C(OCC=O)C(=C1)C(C)(C)C)C(C)(C)C

InChI

InChIKey=QPHOIPTWOLYQDA-UHFFFAOYSA-N

InChI=1S/C17H26O2/c1-12-10-13(16(2,3)4)15(19-9-8-18)14(11-12)17(5,6)7/h8,10-11H,9H2,1-7H3

HIDE SMILES / InChI

Molecular Formula	C17H26O2
Molecular Weight	262.3871
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 18:44:18 GMT 2025` Edited by `admin` on `Tue Apr 01 18:44:18 GMT 2025`
Record UNII	DME823PN02
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(2,6-BIS(1,1-DIMETHYLETHYL)-4-METHYLPHENOXY)ACETALDEHYDE

Preferred Name

English

ACETALDEHYDE, (2,6-BIS(1,1-DIMETHYLETHYL)-4-METHYLPHENOXY)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

111611

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

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EPA CompTox

DTXSID5071753

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

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CAS

68797-73-9

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

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ECHA (EC/EINECS)

272-314-8

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

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FDA UNII

DME823PN02

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

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