BIS(PHENOXYETHOXY)METHANE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H20O4
Molecular Weight	288.3383
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(PHENOXYETHOXY)METHANE

Structure Search

SMILES

C(COC1=CC=CC=C1)OCOCCOC2=CC=CC=C2

InChI

InChIKey=GKJNKWKTBXIQDE-UHFFFAOYSA-N

InChI=1S/C17H20O4/c1-3-7-16(8-4-1)20-13-11-18-15-19-12-14-21-17-9-5-2-6-10-17/h1-10H,11-15H2

HIDE SMILES / InChI

Molecular Formula	C17H20O4
Molecular Weight	288.3383
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 23:25:13 GMT 2025` Edited by `admin` on `Mon Mar 31 23:25:13 GMT 2025`
Record UNII	7NAP245B7M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BIS(PHENOXYETHOXY)METHANE

Systematic Name

English

DESAVIN

Preferred Name

English

BENZENE, 1,1'-(METHYLENEBIS(OXY-2,1-ETHANEDIYLOXY))BIS-

Systematic Name

English

BIS(PHENOXYETHYL)FORMAL

Common Name

English

METHANE, BIS(2-PHENOXYETHOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

7NAP245B7M

Created by admin on Mon Mar 31 23:25:13 GMT 2025 , Edited by admin on Mon Mar 31 23:25:13 GMT 2025

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PUBCHEM

83787

Created by admin on Mon Mar 31 23:25:13 GMT 2025 , Edited by admin on Mon Mar 31 23:25:13 GMT 2025

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ECHA (EC/EINECS)

237-644-9

Created by admin on Mon Mar 31 23:25:13 GMT 2025 , Edited by admin on Mon Mar 31 23:25:13 GMT 2025

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CAS

13879-32-8

Created by admin on Mon Mar 31 23:25:13 GMT 2025 , Edited by admin on Mon Mar 31 23:25:13 GMT 2025

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EPA CompTox

DTXSID50160789

Created by admin on Mon Mar 31 23:25:13 GMT 2025 , Edited by admin on Mon Mar 31 23:25:13 GMT 2025

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