2,4,4,4-TETRACHLORO-1-BUTANOL

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Details

Stereochemistry	RACEMIC
Molecular Formula	C4H6Cl4O
Molecular Weight	211.902
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,4,4-TETRACHLORO-1-BUTANOL

Structure Search

SMILES

OCC(Cl)CC(Cl)(Cl)Cl

InChI

InChIKey=PHPDBVLDVIRSHU-UHFFFAOYSA-N

InChI=1S/C4H6Cl4O/c5-3(2-9)1-4(6,7)8/h3,9H,1-2H2

HIDE SMILES / InChI

Molecular Formula	C4H6Cl4O
Molecular Weight	211.902
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 `Mon Mar 31 22:22:52 GMT 2025` Edited by `admin` on `Mon Mar 31 22:22:52 GMT 2025`
Record UNII	D4778G8CNQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4,4,4-TETRACHLORO-1-BUTANOL

Systematic Name

English

2,4,4,4-TETRACHLORO-1-BUTANOL [HSDB]

Preferred Name

English

2,4,4,4-TETRACHLOROBUTAN-1-OL

Systematic Name

English

1-BUTANOL, 2,4,4,4-TETRACHLORO-

Systematic Name

English

2,4,4,4-TETRACHLOROBUTANOL

Systematic Name

English

BUTANOL, 2,4,4,4-TETRACHLORO-

Systematic Name

English

Code System Code Type Description

CAS

3290-70-8

Created by admin on Mon Mar 31 22:22:52 GMT 2025 , Edited by admin on Mon Mar 31 22:22:52 GMT 2025

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ECHA (EC/EINECS)

221-949-9

Created by admin on Mon Mar 31 22:22:52 GMT 2025 , Edited by admin on Mon Mar 31 22:22:52 GMT 2025

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EPA CompTox

DTXSID8052013

Created by admin on Mon Mar 31 22:22:52 GMT 2025 , Edited by admin on Mon Mar 31 22:22:52 GMT 2025

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HSDB

6144

Created by admin on Mon Mar 31 22:22:52 GMT 2025 , Edited by admin on Mon Mar 31 22:22:52 GMT 2025

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FDA UNII

D4778G8CNQ

Created by admin on Mon Mar 31 22:22:52 GMT 2025 , Edited by admin on Mon Mar 31 22:22:52 GMT 2025

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PUBCHEM

18688

Created by admin on Mon Mar 31 22:22:52 GMT 2025 , Edited by admin on Mon Mar 31 22:22:52 GMT 2025

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