Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.

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481 – 495 of 4,393 results

481

trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl 98.0+%, TCI America™

CAS: 118164-51-5 Molecular Formula: C23H34F2 Molecular Weight (g/mol): 348.522 MDL Number: MFCD13182310 InChI Key: YDVUSMRUBCJGAV-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-pentylbicyclohexyl,4-trans-4-trans-4-pentylcyclohexyl cyclohexyl-1,2-difluorobenzene,benzene, 1,2-difluoro-4-4'-pentyl 1,1'-bicyclohexyl-4-yl,1,2-difluoro-4-trans,trans-4'-pentyl 1,1'-bicyclohexyl-4-yl benzene,1,2-difluoro-4-4-4-pentylcyclohexyl cyclohexyl benzene,4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-n-pentylbicyclohexyl,1r,1's,4r,4'r-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-pentylbicyclohexyl-3,4-difluorobenzene PubChem CID: 581521 IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F

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PubChem CID	581521
CAS	118164-51-5
Molecular Weight (g/mol)	348.522
MDL Number	MFCD13182310
SMILES	CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
Synonym	trans,trans-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-pentylbicyclohexyl,4-trans-4-trans-4-pentylcyclohexyl cyclohexyl-1,2-difluorobenzene,benzene, 1,2-difluoro-4-4'-pentyl 1,1'-bicyclohexyl-4-yl,1,2-difluoro-4-trans,trans-4'-pentyl 1,1'-bicyclohexyl-4-yl benzene,1,2-difluoro-4-4-4-pentylcyclohexyl cyclohexyl benzene,4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-n-pentylbicyclohexyl,1r,1's,4r,4'r-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-pentylbicyclohexyl-3,4-difluorobenzene
IUPAC Name	1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene
InChI Key	YDVUSMRUBCJGAV-UHFFFAOYSA-N
Molecular Formula	C23H34F2

482

3-Fluorophenylacetic Acid 98.0+%, TCI America™

CAS: 331-25-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004331 InChI Key: YEAUYVGUXSZCFI-UHFFFAOYSA-N Synonym: 3-fluorophenylacetic acid,2-3-fluorophenyl acetic acid,m-fluorophenylacetic acid,benzeneacetic acid, 3-fluoro,3-fluorophenyl acetic acid,3-fluorophenlacetic acid,acetic acid, m-fluorophenyl,m-fluorophenyl acetic acid,3-fluorophenylaceticacid PubChem CID: 67617 IUPAC Name: 2-(3-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(F)=C1

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PubChem CID	67617
CAS	331-25-9
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00004331
SMILES	OC(=O)CC1=CC=CC(F)=C1
Synonym	3-fluorophenylacetic acid,2-3-fluorophenyl acetic acid,m-fluorophenylacetic acid,benzeneacetic acid, 3-fluoro,3-fluorophenyl acetic acid,3-fluorophenlacetic acid,acetic acid, m-fluorophenyl,m-fluorophenyl acetic acid,3-fluorophenylaceticacid
IUPAC Name	2-(3-fluorophenyl)acetic acid
InChI Key	YEAUYVGUXSZCFI-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

483

Diethyl (4-Fluorobenzyl)phosphonate 98.0+%, TCI America™

CAS: 63909-58-0 Molecular Formula: C11H16FO3P Molecular Weight (g/mol): 246.22 MDL Number: MFCD06795966 InChI Key: FIYRZOAUPPNGAO-UHFFFAOYSA-N Synonym: (4-Fluorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 11064685 IUPAC Name: diethyl [(4-fluorophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=C(F)C=C1)OCC

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Specifications

PubChem CID	11064685
CAS	63909-58-0
Molecular Weight (g/mol)	246.22
MDL Number	MFCD06795966
SMILES	CCOP(=O)(CC1=CC=C(F)C=C1)OCC
Synonym	(4-Fluorobenzyl)phosphonic Acid Diethyl Ester
IUPAC Name	diethyl [(4-fluorophenyl)methyl]phosphonate
InChI Key	FIYRZOAUPPNGAO-UHFFFAOYSA-N
Molecular Formula	C11H16FO3P

484

N-(4-Fluorobenzylidene)aniline 98.0+%, TCI America™

CAS: 5676-81-3 Molecular Formula: C13H10FN Molecular Weight (g/mol): 199.228 MDL Number: MFCD00017971 InChI Key: MPRONVWLCPZXOB-UHFFFAOYSA-N Synonym: n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline PubChem CID: 918392 IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethanimine SMILES: C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F

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Specifications

PubChem CID	918392
CAS	5676-81-3
Molecular Weight (g/mol)	199.228
MDL Number	MFCD00017971
SMILES	C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
Synonym	n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline
IUPAC Name	1-(4-fluorophenyl)-N-phenylmethanimine
InChI Key	MPRONVWLCPZXOB-UHFFFAOYSA-N
Molecular Formula	C13H10FN

485

(2,4-Difluorophenyl)-4-piperidylmethanone Oxime Hydrochloride 98.0+%, TCI America™

CAS: 135634-18-3 Molecular Formula: C12H15ClF2N2O Molecular Weight (g/mol): 276.712 MDL Number: MFCD11869788 InChI Key: CPVWKXXFKMUDPA-UHFFFAOYSA-N PubChem CID: 57357481 IUPAC Name: N-[(2,4-difluorophenyl)-piperidin-4-ylmethylidene]hydroxylamine;hydrochloride SMILES: C1CNCCC1C(=NO)C2=C(C=C(C=C2)F)F.Cl

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Specifications

PubChem CID	57357481
CAS	135634-18-3
Molecular Weight (g/mol)	276.712
MDL Number	MFCD11869788
SMILES	C1CNCCC1C(=NO)C2=C(C=C(C=C2)F)F.Cl
IUPAC Name	N-[(2,4-difluorophenyl)-piperidin-4-ylmethylidene]hydroxylamine;hydrochloride
InChI Key	CPVWKXXFKMUDPA-UHFFFAOYSA-N
Molecular Formula	C12H15ClF2N2O

486

3,4-Difluorophenyl Isothiocyanate 98.0+%, TCI America™

CAS: 113028-75-4 Molecular Formula: C7H3F2NS Molecular Weight (g/mol): 171.16 MDL Number: MFCD00175109 InChI Key: SVZKYXSJICYUOH-UHFFFAOYSA-N Synonym: Isothiocyanic Acid 3,4-Difluorophenyl Ester PubChem CID: 2758331 IUPAC Name: 1,2-difluoro-4-isothiocyanatobenzene SMILES: FC1=C(F)C=C(C=C1)N=C=S

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Specifications

PubChem CID	2758331
CAS	113028-75-4
Molecular Weight (g/mol)	171.16
MDL Number	MFCD00175109
SMILES	FC1=C(F)C=C(C=C1)N=C=S
Synonym	Isothiocyanic Acid 3,4-Difluorophenyl Ester
IUPAC Name	1,2-difluoro-4-isothiocyanatobenzene
InChI Key	SVZKYXSJICYUOH-UHFFFAOYSA-N
Molecular Formula	C7H3F2NS

487

trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propylbicyclohexyl 98.0+%, TCI America™

CAS: 123560-48-5 Molecular Formula: C23H34F2O Molecular Weight (g/mol): 364.521 MDL Number: MFCD18433524 InChI Key: CFJCNWQXOICKIF-UHFFFAOYSA-N Synonym: trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,trans,trans-4'-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicyclohexyl,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-n-propylbicyclohexyl,1r,1'r,4r,4's-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1-ethoxy-2,3-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propylbicyclohexyl,trans-4-4-ethoxy-2,3-difluorophenyl-trans-4'-propylbicyclohexane,benzene, 1-ethoxy-2,3-difluoro-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans-4-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicycloh,1r,1's,4r,4'r-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane PubChem CID: 11417199 IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCC)F)F

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Specifications

PubChem CID	11417199
CAS	123560-48-5
Molecular Weight (g/mol)	364.521
MDL Number	MFCD18433524
SMILES	CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCC)F)F
Synonym	trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,trans,trans-4'-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicyclohexyl,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-n-propylbicyclohexyl,1r,1'r,4r,4's-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1-ethoxy-2,3-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propylbicyclohexyl,trans-4-4-ethoxy-2,3-difluorophenyl-trans-4'-propylbicyclohexane,benzene, 1-ethoxy-2,3-difluoro-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans-4-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicycloh,1r,1's,4r,4'r-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane
IUPAC Name	1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
InChI Key	CFJCNWQXOICKIF-UHFFFAOYSA-N
Molecular Formula	C23H34F2O

488

4-Fluoro-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 367-31-7 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.134 MDL Number: MFCD00042228 InChI Key: KWEWNOOZQVJONF-UHFFFAOYSA-N Synonym: 1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro PubChem CID: 164584 IUPAC Name: 4-fluorobenzene-1,2-diamine SMILES: C1=CC(=C(C=C1F)N)N

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Specifications

PubChem CID	164584
CAS	367-31-7
Molecular Weight (g/mol)	126.134
MDL Number	MFCD00042228
SMILES	C1=CC(=C(C=C1F)N)N
Synonym	1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro
IUPAC Name	4-fluorobenzene-1,2-diamine
InChI Key	KWEWNOOZQVJONF-UHFFFAOYSA-N
Molecular Formula	C6H7FN2

489

1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene 98.0+%, TCI America™

CAS: 174350-05-1 Molecular Formula: C17H24F2O Molecular Weight (g/mol): 282.375 MDL Number: MFCD11053400 InChI Key: BOAHGIPRRKDVQY-UHFFFAOYSA-N PubChem CID: 19103501 IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene SMILES: CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F

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Specifications

PubChem CID	19103501
CAS	174350-05-1
Molecular Weight (g/mol)	282.375
MDL Number	MFCD11053400
SMILES	CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F
IUPAC Name	1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene
InChI Key	BOAHGIPRRKDVQY-UHFFFAOYSA-N
Molecular Formula	C17H24F2O

490

3,5-Dichloro-2,4-difluoroaniline 94.0+%, TCI America™

CAS: 83121-15-7 Molecular Formula: C6H3Cl2F2N Molecular Weight (g/mol): 197.99 MDL Number: MFCD00044104 InChI Key: KLECNQGLBJHVSH-UHFFFAOYSA-N PubChem CID: 2774000 IUPAC Name: 3,5-dichloro-2,4-difluoroaniline SMILES: NC1=CC(Cl)=C(F)C(Cl)=C1F

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Specifications

PubChem CID	2774000
CAS	83121-15-7
Molecular Weight (g/mol)	197.99
MDL Number	MFCD00044104
SMILES	NC1=CC(Cl)=C(F)C(Cl)=C1F
IUPAC Name	3,5-dichloro-2,4-difluoroaniline
InChI Key	KLECNQGLBJHVSH-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2F2N

491

trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 142400-92-8 Molecular Formula: C20H26F2 Molecular Weight (g/mol): 304.425 MDL Number: MFCD09842838 InChI Key: ALFLDQIYGBNZCO-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-vinylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-vinylbicyclohexane,benzene, 4-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,trans trans-4-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,trans,trans-4-3,4-difluoro-phenyl-4'-vinyl-bicyclohexyl,4-3,4-difluorophenyl-4'-vinylbi cyclohexane,4-e-1,2-dicyclohexylethenyl-1,2-difluorobenzene,4-vinyl-4'-3,4-difluorophenyl-1,1'-bicyclohexane,trans-4-3,4-difluorophenyl-trans-4-vinylbicyclohexane PubChem CID: 12010662 IUPAC Name: 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene SMILES: C=CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F

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Specifications

PubChem CID	12010662
CAS	142400-92-8
Molecular Weight (g/mol)	304.425
MDL Number	MFCD09842838
SMILES	C=CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
Synonym	trans,trans-4-3,4-difluorophenyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-vinylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-vinylbicyclohexane,benzene, 4-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,trans trans-4-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,trans,trans-4-3,4-difluoro-phenyl-4'-vinyl-bicyclohexyl,4-3,4-difluorophenyl-4'-vinylbi cyclohexane,4-e-1,2-dicyclohexylethenyl-1,2-difluorobenzene,4-vinyl-4'-3,4-difluorophenyl-1,1'-bicyclohexane,trans-4-3,4-difluorophenyl-trans-4-vinylbicyclohexane
IUPAC Name	4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene
InChI Key	ALFLDQIYGBNZCO-UHFFFAOYSA-N
Molecular Formula	C20H26F2

492

4-Fluorophenyl Isothiocyanate 98.0+%, TCI America™

CAS: 1544-68-9 Molecular Formula: C7H4FNS Molecular Weight (g/mol): 153.174 MDL Number: MFCD00004809 InChI Key: NFIUJHJMCQQYDL-UHFFFAOYSA-N Synonym: 4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008 PubChem CID: 15241 IUPAC Name: 1-fluoro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)F

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Specifications

PubChem CID	15241
CAS	1544-68-9
Molecular Weight (g/mol)	153.174
MDL Number	MFCD00004809
SMILES	C1=CC(=CC=C1N=C=S)F
Synonym	4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008
IUPAC Name	1-fluoro-4-isothiocyanatobenzene
InChI Key	NFIUJHJMCQQYDL-UHFFFAOYSA-N
Molecular Formula	C7H4FNS

493

2-Fluorophenylsulfur Pentafluoride 97.0+%, TCI America™

CAS: 864230-02-4 Molecular Formula: C6H4F6S Molecular Weight (g/mol): 222.148 MDL Number: MFCD18909664 InChI Key: MHUHQWYOEMJKBC-UHFFFAOYSA-N PubChem CID: 12174437 IUPAC Name: pentafluoro-(2-fluorophenyl)-$l^{6}-sulfane SMILES: C1=CC=C(C(=C1)F)S(F)(F)(F)(F)F

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Specifications

PubChem CID	12174437
CAS	864230-02-4
Molecular Weight (g/mol)	222.148
MDL Number	MFCD18909664
SMILES	C1=CC=C(C(=C1)F)S(F)(F)(F)(F)F
IUPAC Name	pentafluoro-(2-fluorophenyl)-$l^{6}-sulfane
InChI Key	MHUHQWYOEMJKBC-UHFFFAOYSA-N
Molecular Formula	C6H4F6S

494

Fluconazole 98.0+%, TCI America™

CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.277 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

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Specifications

PubChem CID	3365
CAS	86386-73-4
Molecular Weight (g/mol)	306.277
ChEBI	CHEBI:46081
SMILES	C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
Synonym	fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol
IUPAC Name	2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
InChI Key	RFHAOTPXVQNOHP-UHFFFAOYSA-N
Molecular Formula	C13H12F2N6O

495

2-Fluorophenyl Isothiocyanate 97.0+%, TCI America™

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