2-(2-Phenylethoxy)acetaldehyde

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O2
Molecular Weight	164.2011
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(2-Phenylethoxy)acetaldehyde

Structure Search

SMILES

O=CCOCCC1=CC=CC=C1

InChI

InChIKey=IPTBGLHPPBSVHE-UHFFFAOYSA-N

InChI=1S/C10H12O2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-5,7H,6,8-9H2

HIDE SMILES / InChI

Molecular Formula	C10H12O2
Molecular Weight	164.2011
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 `Sat Dec 16 08:44:47 GMT 2023` Edited by `admin` on `Sat Dec 16 08:44:47 GMT 2023`
Record UNII	BJB7EZ2PXD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(2-Phenylethoxy)acetaldehyde

Systematic Name

English

Acetaldehyde, 2-(2-phenylethoxy)-

Systematic Name

English

Code System Code Type Description

CAS

41847-88-5

Created by admin on Sat Dec 16 08:44:47 GMT 2023 , Edited by admin on Sat Dec 16 08:44:47 GMT 2023

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ECHA (EC/EINECS)

255-565-8

Created by admin on Sat Dec 16 08:44:47 GMT 2023 , Edited by admin on Sat Dec 16 08:44:47 GMT 2023

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EPA CompTox

DTXSID1068352

Created by admin on Sat Dec 16 08:44:47 GMT 2023 , Edited by admin on Sat Dec 16 08:44:47 GMT 2023

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FDA UNII

BJB7EZ2PXD

Created by admin on Sat Dec 16 08:44:47 GMT 2023 , Edited by admin on Sat Dec 16 08:44:47 GMT 2023

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PUBCHEM

162493

Created by admin on Sat Dec 16 08:44:47 GMT 2023 , Edited by admin on Sat Dec 16 08:44:47 GMT 2023

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