2-ETHOXY-1-PHENYLETHANOL

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H14O2
Molecular Weight	166.217
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-ETHOXY-1-PHENYLETHANOL

Structure Search

SMILES

CCOCC(O)C1=CC=CC=C1

InChI

InChIKey=XSBXONDDSWGYMG-UHFFFAOYSA-N

InChI=1S/C10H14O2/c1-2-12-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H14O2
Molecular Weight	166.217
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:17:03 GMT 2025` Edited by `admin` on `Tue Apr 01 20:17:03 GMT 2025`
Record UNII	3KG8AV5WHY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-26619

Preferred Name

English

2-ETHOXY-1-PHENYLETHANOL

Systematic Name

English

BENZENEMETHANOL, .ALPHA.-(ETHOXYMETHYL)-

Systematic Name

English

2-ETHOXY-1-PHENYLETHAN-1-OL

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30885201

Created by admin on Tue Apr 01 20:17:03 GMT 2025 , Edited by admin on Tue Apr 01 20:17:03 GMT 2025

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FDA UNII

3KG8AV5WHY

Created by admin on Tue Apr 01 20:17:03 GMT 2025 , Edited by admin on Tue Apr 01 20:17:03 GMT 2025

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ECHA (EC/EINECS)

244-945-9

Created by admin on Tue Apr 01 20:17:03 GMT 2025 , Edited by admin on Tue Apr 01 20:17:03 GMT 2025

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NSC

26619

Created by admin on Tue Apr 01 20:17:03 GMT 2025 , Edited by admin on Tue Apr 01 20:17:03 GMT 2025

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PUBCHEM

90768

Created by admin on Tue Apr 01 20:17:03 GMT 2025 , Edited by admin on Tue Apr 01 20:17:03 GMT 2025

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CAS

22383-53-5

Created by admin on Tue Apr 01 20:17:03 GMT 2025 , Edited by admin on Tue Apr 01 20:17:03 GMT 2025

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