4-Chlorobutyraldehyde diethyl acetal

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H17ClO2
Molecular Weight	180.672
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Chlorobutyraldehyde diethyl acetal

Structure Search

SMILES

CCOC(CCCCl)OCC

InChI

InChIKey=JGGRHRMHOUWCDX-UHFFFAOYSA-N

InChI=1S/C8H17ClO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H17ClO2
Molecular Weight	180.672
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 `Wed Apr 02 14:41:44 GMT 2025` Edited by `admin` on `Wed Apr 02 14:41:44 GMT 2025`
Record UNII	22AV7T3NYX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Chlorobutyraldehyde diethyl acetal

Common Name

English

NSC-96467

Preferred Name

English

Butyraldehyde, 4-chloro-, diethyl acetal

Systematic Name

English

?-Chlorobutyraldehyde diethyl acetal

Common Name

English

4-Chloro-1,1-diethoxybutane

Systematic Name

English

Butane, 4-chloro-1,1-diethoxy-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30294410

Created by admin on Wed Apr 02 14:41:44 GMT 2025 , Edited by admin on Wed Apr 02 14:41:44 GMT 2025

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PUBCHEM

262598

Created by admin on Wed Apr 02 14:41:44 GMT 2025 , Edited by admin on Wed Apr 02 14:41:44 GMT 2025

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FDA UNII

22AV7T3NYX

Created by admin on Wed Apr 02 14:41:44 GMT 2025 , Edited by admin on Wed Apr 02 14:41:44 GMT 2025

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CAS

6139-83-9

Created by admin on Wed Apr 02 14:41:44 GMT 2025 , Edited by admin on Wed Apr 02 14:41:44 GMT 2025

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