3,5-Dipropoxyphenol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H18O3
Molecular Weight	210.2695
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,5-Dipropoxyphenol

Structure Search

SMILES

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

InChI

InChIKey=SHZCHGMKOUMNAW-UHFFFAOYSA-N

InChI=1S/C12H18O3/c1-3-5-14-11-7-10(13)8-12(9-11)15-6-4-2/h7-9,13H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C12H18O3
Molecular Weight	210.2695
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 18:40:43 GMT 2025` Edited by `admin` on `Tue Apr 01 18:40:43 GMT 2025`
Record UNII	FZR4AL86N5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Phenol, 3,5-dipropoxy-

Preferred Name

English

3,5-Dipropoxyphenol

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

248-974-8

Created by admin on Tue Apr 01 18:40:43 GMT 2025 , Edited by admin on Tue Apr 01 18:40:43 GMT 2025

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PUBCHEM

119929

Created by admin on Tue Apr 01 18:40:43 GMT 2025 , Edited by admin on Tue Apr 01 18:40:43 GMT 2025

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CAS

28334-99-8

Created by admin on Tue Apr 01 18:40:43 GMT 2025 , Edited by admin on Tue Apr 01 18:40:43 GMT 2025

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EPA CompTox

DTXSID7067378

Created by admin on Tue Apr 01 18:40:43 GMT 2025 , Edited by admin on Tue Apr 01 18:40:43 GMT 2025

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FDA UNII

FZR4AL86N5

Created by admin on Tue Apr 01 18:40:43 GMT 2025 , Edited by admin on Tue Apr 01 18:40:43 GMT 2025

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