1,1'-(1-(PHENOXYMETHYL)-1,2-ETHANEDIYL) DIACETATE

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Details

Stereochemistry	RACEMIC
Molecular Formula	C13H16O5
Molecular Weight	252.2631
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1'-(1-(PHENOXYMETHYL)-1,2-ETHANEDIYL) DIACETATE

Structure Search

SMILES

CC(=O)OCC(COC1=CC=CC=C1)OC(C)=O

InChI

InChIKey=MFUHTALWGBAVOL-UHFFFAOYSA-N

InChI=1S/C13H16O5/c1-10(14)16-8-13(18-11(2)15)9-17-12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H16O5
Molecular Weight	252.2631
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 20:06:09 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:09 GMT 2025`
Record UNII	ZL62PTX2EN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-30150

Preferred Name

English

1,1'-(1-(PHENOXYMETHYL)-1,2-ETHANEDIYL) DIACETATE

Common Name

English

3-PHENOXYPROPANE-1,2-DIYL DIACETATE

Common Name

English

1,2-PROPANEDIOL, 3-PHENOXY-, DIACETATE

Common Name

English

1,2-PROPANEDIOL, 3-PHENOXY-, 1,2-DIACETATE

Systematic Name

English

Code System Code Type Description

CAS

7250-71-7

Created by admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025

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NSC

30150

Created by admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025

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FDA UNII

ZL62PTX2EN

Created by admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025

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ECHA (EC/EINECS)

230-661-2

Created by admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025

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PUBCHEM

95697

Created by admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025

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EPA CompTox

DTXSID101032473

Created by admin on Tue Apr 01 20:06:09 GMT 2025 , Edited by admin on Tue Apr 01 20:06:09 GMT 2025

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