Phenoxyacetaldehyde

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8O2
Molecular Weight	136.1479
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Phenoxyacetaldehyde

Structure Search

SMILES

O=CCOC1=CC=CC=C1

InChI

InChIKey=XFFILAFLGDUMBF-UHFFFAOYSA-N

InChI=1S/C8H8O2/c9-6-7-10-8-4-2-1-3-5-8/h1-6H,7H2

HIDE SMILES / InChI

Molecular Formula	C8H8O2
Molecular Weight	136.1479
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 `Mon Mar 31 22:27:03 GMT 2025` Edited by `admin` on `Mon Mar 31 22:27:03 GMT 2025`
Record UNII	NDR6B5CSP6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-49355

Preferred Name

English

Phenoxyacetaldehyde

Systematic Name

English

3-06-00-00588 (BEILSTEIN HANDBOOK REFERENCE)

Common Name

English

Acetaldehyde, 2-phenoxy-

Systematic Name

English

2-Phenoxyacetaldehyde

Systematic Name

English

Code System Code Type Description

FDA UNII

NDR6B5CSP6

Created by admin on Mon Mar 31 22:27:03 GMT 2025 , Edited by admin on Mon Mar 31 22:27:03 GMT 2025

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CAS

2120-70-9

Created by admin on Mon Mar 31 22:27:03 GMT 2025 , Edited by admin on Mon Mar 31 22:27:03 GMT 2025

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PUBCHEM

75033

Created by admin on Mon Mar 31 22:27:03 GMT 2025 , Edited by admin on Mon Mar 31 22:27:03 GMT 2025

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EPA CompTox

DTXSID1051858

Created by admin on Mon Mar 31 22:27:03 GMT 2025 , Edited by admin on Mon Mar 31 22:27:03 GMT 2025

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ECHA (EC/EINECS)

218-329-5

Created by admin on Mon Mar 31 22:27:03 GMT 2025 , Edited by admin on Mon Mar 31 22:27:03 GMT 2025

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NSC

49355

Created by admin on Mon Mar 31 22:27:03 GMT 2025 , Edited by admin on Mon Mar 31 22:27:03 GMT 2025

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