4,4-BIS(4-FLUOROPHENYL)BUTANOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H16F2O
Molecular Weight	262.2944
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4-BIS(4-FLUOROPHENYL)BUTANOL

Structure Search

SMILES

OCCCC(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2

InChI

InChIKey=BMPMPXFWCYAFJO-UHFFFAOYSA-N

InChI=1S/C16H16F2O/c17-14-7-3-12(4-8-14)16(2-1-11-19)13-5-9-15(18)10-6-13/h3-10,16,19H,1-2,11H2

HIDE SMILES / InChI

Molecular Formula	C16H16F2O
Molecular Weight	262.2944
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 19:25:33 GMT 2025` Edited by `admin` on `Tue Apr 01 19:25:33 GMT 2025`
Record UNII	NSJ5AG2ZVP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4-BIS(4-FLUOROPHENYL)BUTANOL

Common Name

English

4,4-BIS(4-FLUOROPHENYL)BUTAN-1-OL

Preferred Name

English

BENZENEBUTANOL, 4-FLUORO-.DELTA.-(4-FLUOROPHENYL)-

Systematic Name

English

4-FLUORO-.DELTA.-(4-FLUOROPHENYL)BENZENEBUTANOL

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80198378

Created by admin on Tue Apr 01 19:25:33 GMT 2025 , Edited by admin on Tue Apr 01 19:25:33 GMT 2025

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CAS

50337-85-4

Created by admin on Tue Apr 01 19:25:33 GMT 2025 , Edited by admin on Tue Apr 01 19:25:33 GMT 2025

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FDA UNII

NSJ5AG2ZVP

Created by admin on Tue Apr 01 19:25:34 GMT 2025 , Edited by admin on Tue Apr 01 19:25:34 GMT 2025

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PUBCHEM

3016515

Created by admin on Tue Apr 01 19:25:33 GMT 2025 , Edited by admin on Tue Apr 01 19:25:33 GMT 2025

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ECHA (EC/EINECS)

256-550-9

Created by admin on Tue Apr 01 19:25:33 GMT 2025 , Edited by admin on Tue Apr 01 19:25:33 GMT 2025

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