1,1-DIPROPOXYETHANE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H18O2
Molecular Weight	146.2273
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1-DIPROPOXYETHANE

Structure Search

SMILES

CCCOC(C)OCCC

InChI

InChIKey=MISTZQJSHHTDCF-UHFFFAOYSA-N

InChI=1S/C8H18O2/c1-4-6-9-8(3)10-7-5-2/h8H,4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C8H18O2
Molecular Weight	146.2273
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 21:56:18 GMT 2025` Edited by `admin` on `Mon Mar 31 21:56:18 GMT 2025`
Record UNII	277L28816Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FEMA NO. 4688

Preferred Name

English

1,1-DIPROPOXYETHANE

Systematic Name

English

ACETALDEHYDE DIPROPYL ACETAL

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID5059325

Created by admin on Mon Mar 31 21:56:18 GMT 2025 , Edited by admin on Mon Mar 31 21:56:18 GMT 2025

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FDA UNII

277L28816Q

Created by admin on Mon Mar 31 21:56:18 GMT 2025 , Edited by admin on Mon Mar 31 21:56:18 GMT 2025

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ECHA (EC/EINECS)

203-335-2

Created by admin on Mon Mar 31 21:56:18 GMT 2025 , Edited by admin on Mon Mar 31 21:56:18 GMT 2025

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CAS

105-82-8

Created by admin on Mon Mar 31 21:56:18 GMT 2025 , Edited by admin on Mon Mar 31 21:56:18 GMT 2025

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PUBCHEM

66929

Created by admin on Mon Mar 31 21:56:18 GMT 2025 , Edited by admin on Mon Mar 31 21:56:18 GMT 2025

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