2,4,6-Tripropoxybenzaldehyde

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H24O4
Molecular Weight	280.3594
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,6-Tripropoxybenzaldehyde

Structure Search

SMILES

CCCOC1=CC(OCCC)=C(C=O)C(OCCC)=C1

InChI

InChIKey=ZKEZHPWKUOFRIB-UHFFFAOYSA-N

InChI=1S/C16H24O4/c1-4-7-18-13-10-15(19-8-5-2)14(12-17)16(11-13)20-9-6-3/h10-12H,4-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C16H24O4
Molecular Weight	280.3594
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 19:21:52 GMT 2025` Edited by `admin` on `Tue Apr 01 19:21:52 GMT 2025`
Record UNII	YC8TSA3HDA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzaldehyde, 2,4,6-tripropoxy-

Preferred Name

English

2,4,6-Tripropoxybenzaldehyde

Systematic Name

English

Code System Code Type Description

FDA UNII

YC8TSA3HDA

Created by admin on Tue Apr 01 19:21:52 GMT 2025 , Edited by admin on Tue Apr 01 19:21:52 GMT 2025

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CAS

58470-10-3

Created by admin on Tue Apr 01 19:21:52 GMT 2025 , Edited by admin on Tue Apr 01 19:21:52 GMT 2025

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EPA CompTox

DTXSID0069252

Created by admin on Tue Apr 01 19:21:52 GMT 2025 , Edited by admin on Tue Apr 01 19:21:52 GMT 2025

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PUBCHEM

94062

Created by admin on Tue Apr 01 19:21:52 GMT 2025 , Edited by admin on Tue Apr 01 19:21:52 GMT 2025

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ECHA (EC/EINECS)

261-266-3

Created by admin on Tue Apr 01 19:21:52 GMT 2025 , Edited by admin on Tue Apr 01 19:21:52 GMT 2025

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