4-Chlorobutyraldehyde dimethyl acetal

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H13ClO2
Molecular Weight	152.619
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Chlorobutyraldehyde dimethyl acetal

Structure Search

SMILES

COC(CCCCl)OC

InChI

InChIKey=LTLKJYMNUSSFAH-UHFFFAOYSA-N

InChI=1S/C6H13ClO2/c1-8-6(9-2)4-3-5-7/h6H,3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C6H13ClO2
Molecular Weight	152.619
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 `Tue Apr 01 19:16:15 GMT 2025` Edited by `admin` on `Tue Apr 01 19:16:15 GMT 2025`
Record UNII	32267PHE26
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Chlorobutyraldehyde dimethyl acetal

Common Name

English

4-Chloro-1,1-dimethoxybutane

Preferred Name

English

Butane, 4-chloro-1,1-dimethoxy-

Systematic Name

English

Code System Code Type Description

PUBCHEM

122536

Created by admin on Tue Apr 01 19:16:15 GMT 2025 , Edited by admin on Tue Apr 01 19:16:15 GMT 2025

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EPA CompTox

DTXSID30184004

Created by admin on Tue Apr 01 19:16:15 GMT 2025 , Edited by admin on Tue Apr 01 19:16:15 GMT 2025

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FDA UNII

32267PHE26

Created by admin on Tue Apr 01 19:16:15 GMT 2025 , Edited by admin on Tue Apr 01 19:16:15 GMT 2025

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CAS

29882-07-3

Created by admin on Tue Apr 01 19:16:15 GMT 2025 , Edited by admin on Tue Apr 01 19:16:15 GMT 2025

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ECHA (EC/EINECS)

249-924-8

Created by admin on Tue Apr 01 19:16:15 GMT 2025 , Edited by admin on Tue Apr 01 19:16:15 GMT 2025

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