4-chloro-1-(4-fluorophenyl)butan-1-ol

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H12ClFO
Molecular Weight	202.653
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-chloro-1-(4-fluorophenyl)butan-1-ol

Structure Search

SMILES

OC(CCCCl)C1=CC=C(F)C=C1

InChI

InChIKey=YTEUQGXRCFYPSA-UHFFFAOYSA-N

InChI=1S/C10H12ClFO/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6,10,13H,1-2,7H2

HIDE SMILES / InChI

Molecular Formula	C10H12ClFO
Molecular Weight	202.653
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 `Wed Apr 02 10:05:28 GMT 2025` Edited by `admin` on `Wed Apr 02 10:05:28 GMT 2025`
Record UNII	SA8NX86H4T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(4-Fluorophenyl)-4-chloro-1-butanol

Preferred Name

English

4-chloro-1-(4-fluorophenyl)butan-1-ol

Common Name

English

4-Chloro-(4-fluorophenyl)-1-butanol

Systematic Name

English

4-Chloro-1-(4-fluorophenyl)butanol

Systematic Name

English

ALPHA-(3-CHLOROPROPYL)-4-FLUOROBENZYL ALCOHOL

Systematic Name

English

Benzenemethanol, ?-(3-chloropropyl)-4-fluoro-

Systematic Name

English

4-Chloro-1-(p-fluorophenyl)-1-butanol

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80966110

Created by admin on Wed Apr 02 10:05:28 GMT 2025 , Edited by admin on Wed Apr 02 10:05:28 GMT 2025

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FDA UNII

SA8NX86H4T

Created by admin on Wed Apr 02 10:05:28 GMT 2025 , Edited by admin on Wed Apr 02 10:05:28 GMT 2025

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CAS

51787-87-2

Created by admin on Wed Apr 02 10:05:28 GMT 2025 , Edited by admin on Wed Apr 02 10:05:28 GMT 2025

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PUBCHEM

103540

Created by admin on Wed Apr 02 10:05:28 GMT 2025 , Edited by admin on Wed Apr 02 10:05:28 GMT 2025

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