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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436 – 450 of 4,393 results

436

4-Fluorophenyl Isocyanate 98.0+%, TCI America™

CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F

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PubChem CID	70955
CAS	1195-45-5
Molecular Weight (g/mol)	137.113
MDL Number	MFCD00002023
SMILES	C1=CC(=CC=C1N=C=O)F
IUPAC Name	1-fluoro-4-isocyanatobenzene
InChI Key	DSVGFKBFFICWLZ-UHFFFAOYSA-N
Molecular Formula	C7H4FNO

437

4-Amino-2,5-difluorobenzonitrile 98.0+%, TCI America™

CAS: 112279-61-5 Molecular Formula: C7H4F2N2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00190102 InChI Key: LAPGMTOHOQPDGI-UHFFFAOYSA-N Synonym: 2,5-difluoro-4-aminobenzonitrile,4-cyano-2,5-difluoroaniline,4-amino-2,5-difluoro-benzonitrile,4-amino-2,5-difluorobenzenecarbonitrile,4-cyano,pubchem3536,ksc507o5b,4-cyano-2,5-difluoro-aniline,timtec-bb sbb028311,buttpark 100\07-75 PubChem CID: 2735900 IUPAC Name: 4-amino-2,5-difluorobenzonitrile SMILES: C1=C(C(=CC(=C1F)N)F)C#N

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PubChem CID	2735900
CAS	112279-61-5
Molecular Weight (g/mol)	154.12
MDL Number	MFCD00190102
SMILES	C1=C(C(=CC(=C1F)N)F)C#N
Synonym	2,5-difluoro-4-aminobenzonitrile,4-cyano-2,5-difluoroaniline,4-amino-2,5-difluoro-benzonitrile,4-amino-2,5-difluorobenzenecarbonitrile,4-cyano,pubchem3536,ksc507o5b,4-cyano-2,5-difluoro-aniline,timtec-bb sbb028311,buttpark 100\07-75
IUPAC Name	4-amino-2,5-difluorobenzonitrile
InChI Key	LAPGMTOHOQPDGI-UHFFFAOYSA-N
Molecular Formula	C7H4F2N2

438

2-Fluorophenylacetic Acid 98.0+%, TCI America™

CAS: 451-82-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004315 InChI Key: RPTRFSADOICSSK-UHFFFAOYSA-N Synonym: 2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid PubChem CID: 67979 IUPAC Name: 2-(2-fluorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)F

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PubChem CID	67979
CAS	451-82-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00004315
SMILES	C1=CC=C(C(=C1)CC(=O)O)F
Synonym	2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid
IUPAC Name	2-(2-fluorophenyl)acetic acid
InChI Key	RPTRFSADOICSSK-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

439

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

440

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

441

1-Bromo-2,3,4-trifluorobenzene 98.0+%, TCI America™

CAS: 176317-02-5 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00013248 InChI Key: MUUAQFJJUGVBGB-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobromobenzene,2,3,4-trifluoro bromobenzene,benzene, 1-bromo-2,3,4-trifluoro,1-bromo-2,3,4-trifluoro-benzene,trifluorobromobenzene,pubchem7089,trifluorophenyl bromide,fr bf cf de,acmc-209eb9,ksc497i1f PubChem CID: 2733255 IUPAC Name: 1-bromo-2,3,4-trifluorobenzene SMILES: C1=CC(=C(C(=C1F)F)F)Br

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PubChem CID	2733255
CAS	176317-02-5
Molecular Weight (g/mol)	210.981
MDL Number	MFCD00013248
SMILES	C1=CC(=C(C(=C1F)F)F)Br
Synonym	2,3,4-trifluorobromobenzene,2,3,4-trifluoro bromobenzene,benzene, 1-bromo-2,3,4-trifluoro,1-bromo-2,3,4-trifluoro-benzene,trifluorobromobenzene,pubchem7089,trifluorophenyl bromide,fr bf cf de,acmc-209eb9,ksc497i1f
IUPAC Name	1-bromo-2,3,4-trifluorobenzene
InChI Key	MUUAQFJJUGVBGB-UHFFFAOYSA-N
Molecular Formula	C6H2BrF3

442

Allylpentafluorobenzene 98.0+%, TCI America™

CAS: 1736-60-3 Molecular Formula: C9H5F5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD00000301 InChI Key: YBDBTBVNQQBHGJ-UHFFFAOYSA-N Synonym: allylpentafluorobenzene,benzene, allylpentafluoro,3-pentafluorophenyl-1-propene,2,3,4,5,6-pentafluoro allylbenzene,benzene, pentafluoro-2-propenyl,1,2,3,4,5-pentafluoro-6-prop-2-en-1-yl benzene,allyl pentafluorobenzene,pubchem13366,acmc-1bth5 PubChem CID: 74435 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(prop-2-en-1-yl)benzene SMILES: FC1=C(F)C(F)=C(CC=C)C(F)=C1F

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PubChem CID	74435
CAS	1736-60-3
Molecular Weight (g/mol)	208.13
MDL Number	MFCD00000301
SMILES	FC1=C(F)C(F)=C(CC=C)C(F)=C1F
Synonym	allylpentafluorobenzene,benzene, allylpentafluoro,3-pentafluorophenyl-1-propene,2,3,4,5,6-pentafluoro allylbenzene,benzene, pentafluoro-2-propenyl,1,2,3,4,5-pentafluoro-6-prop-2-en-1-yl benzene,allyl pentafluorobenzene,pubchem13366,acmc-1bth5
IUPAC Name	1,2,3,4,5-pentafluoro-6-(prop-2-en-1-yl)benzene
InChI Key	YBDBTBVNQQBHGJ-UHFFFAOYSA-N
Molecular Formula	C9H5F5

443

1-Chloro-3,5-difluorobenzene 97.0+%, TCI America™

CAS: 1435-43-4 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00041518 InChI Key: RFKBODCWHNDUTJ-UHFFFAOYSA-N PubChem CID: 137000 IUPAC Name: 1-chloro-3,5-difluorobenzene SMILES: C1=C(C=C(C=C1F)Cl)F

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PubChem CID	137000
CAS	1435-43-4
Molecular Weight (g/mol)	148.537
MDL Number	MFCD00041518
SMILES	C1=C(C=C(C=C1F)Cl)F
IUPAC Name	1-chloro-3,5-difluorobenzene
InChI Key	RFKBODCWHNDUTJ-UHFFFAOYSA-N
Molecular Formula	C6H3ClF2

444

1-Chloro-3,4-difluorobenzene 98.0+%, TCI America™

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445

2,3,4,5-Tetrafluorobenzonitrile 97.0+%, TCI America™

CAS: 16582-93-7 Molecular Formula: C7HF4N Molecular Weight (g/mol): 175.09 MDL Number: MFCD00040187 InChI Key: GLTGXIGJLCSEAM-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzenecarbonitrile,tetrafluorobenzonitrile,pubchem9013,intermediates-zcf02243,acmc-1c97m,gltgxigjlcseam-uhfffaoysa,2,3,4,5-tetrafluorobenzonitrile_x000d_,2,3,4,5-tetrakis fluoranyl benzenecarbonitrile PubChem CID: 600224 IUPAC Name: 2,3,4,5-tetrafluorobenzonitrile SMILES: FC1=CC(C#N)=C(F)C(F)=C1F

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PubChem CID	600224
CAS	16582-93-7
Molecular Weight (g/mol)	175.09
MDL Number	MFCD00040187
SMILES	FC1=CC(C#N)=C(F)C(F)=C1F
Synonym	2,3,4,5-tetrafluorobenzenecarbonitrile,tetrafluorobenzonitrile,pubchem9013,intermediates-zcf02243,acmc-1c97m,gltgxigjlcseam-uhfffaoysa,2,3,4,5-tetrafluorobenzonitrile_x000d_,2,3,4,5-tetrakis fluoranyl benzenecarbonitrile
IUPAC Name	2,3,4,5-tetrafluorobenzonitrile
InChI Key	GLTGXIGJLCSEAM-UHFFFAOYSA-N
Molecular Formula	C7HF4N

446

2,3,5-Trifluorobenzonitrile 97.0+%, TCI America™

CAS: 241154-09-6 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00083539 InChI Key: MMPKVFQMDMBXSG-UHFFFAOYSA-N Synonym: benzonitrile, 2,3,5-trifluoro,2,3,5-trifluorobenzenecarbonitrile,pubchem4823,intermediates-zcf02648,ksc552s4h,2,3,5-trifluoro-benzonitrile,benzonitrile,2,3,5-trifluoro,2,3,5-trifluoro benzonitrile PubChem CID: 2776998 IUPAC Name: 2,3,5-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)F)C#N)F

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PubChem CID	2776998
CAS	241154-09-6
Molecular Weight (g/mol)	157.095
MDL Number	MFCD00083539
SMILES	C1=C(C=C(C(=C1F)F)C#N)F
Synonym	benzonitrile, 2,3,5-trifluoro,2,3,5-trifluorobenzenecarbonitrile,pubchem4823,intermediates-zcf02648,ksc552s4h,2,3,5-trifluoro-benzonitrile,benzonitrile,2,3,5-trifluoro,2,3,5-trifluoro benzonitrile
IUPAC Name	2,3,5-trifluorobenzonitrile
InChI Key	MMPKVFQMDMBXSG-UHFFFAOYSA-N
Molecular Formula	C7H2F3N

447

2,4,6-Trifluorobenzonitrile 98.0+%, TCI America™

CAS: 96606-37-0 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00042399 InChI Key: HTKFGTCCOJIUIK-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci PubChem CID: 737177 IUPAC Name: 2,4,6-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)C#N)F)F

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PubChem CID	737177
CAS	96606-37-0
Molecular Weight (g/mol)	157.095
MDL Number	MFCD00042399
SMILES	C1=C(C=C(C(=C1F)C#N)F)F
Synonym	benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci
IUPAC Name	2,4,6-trifluorobenzonitrile
InChI Key	HTKFGTCCOJIUIK-UHFFFAOYSA-N
Molecular Formula	C7H2F3N

448

1,2,3,4-Tetrafluorobenzene 98.0+%, TCI America™

CAS: 551-62-2 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000285 InChI Key: SOZFIIXUNAKEJP-UHFFFAOYSA-N Synonym: tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene PubChem CID: 11084 IUPAC Name: 1,2,3,4-tetrafluorobenzene SMILES: C1=CC(=C(C(=C1F)F)F)F

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PubChem CID	11084
CAS	551-62-2
Molecular Weight (g/mol)	150.076
MDL Number	MFCD00000285
SMILES	C1=CC(=C(C(=C1F)F)F)F
Synonym	tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene
IUPAC Name	1,2,3,4-tetrafluorobenzene
InChI Key	SOZFIIXUNAKEJP-UHFFFAOYSA-N
Molecular Formula	C6H2F4

449

2,4,5,6-Tetrafluoro-1,3-phenylenediamine 95.0+%, TCI America™

CAS: 1198-63-6 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.11 MDL Number: MFCD00039764 InChI Key: FXGQUGCFZKMIJW-UHFFFAOYSA-N Synonym: 1,3-Diamino-2,4,5,6-tetrafluorobenzene PubChem CID: 70978 IUPAC Name: tetrafluorobenzene-1,3-diamine SMILES: NC1=C(F)C(F)=C(F)C(N)=C1F

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PubChem CID	70978
CAS	1198-63-6
Molecular Weight (g/mol)	180.11
MDL Number	MFCD00039764
SMILES	NC1=C(F)C(F)=C(F)C(N)=C1F
Synonym	1,3-Diamino-2,4,5,6-tetrafluorobenzene
IUPAC Name	tetrafluorobenzene-1,3-diamine
InChI Key	FXGQUGCFZKMIJW-UHFFFAOYSA-N
Molecular Formula	C6H4F4N2

450

Triphenylmethylium Tetrakis(pentafluorophenyl)borate 98.0+%, TCI America™

CAS: 136040-19-2 Molecular Formula: C43H15BF20 Molecular Weight (g/mol): 922.37 MDL Number: MFCD03426981 InChI Key: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonym: triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate PubChem CID: 9832824 IUPAC Name: tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide; triphenylmethylium SMILES: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	9832824
CAS	136040-19-2
Molecular Weight (g/mol)	922.37
MDL Number	MFCD03426981
SMILES	C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate
IUPAC Name	tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide; triphenylmethylium
InChI Key	TZOSNOQHGGONMD-UHFFFAOYSA-N
Molecular Formula	C43H15BF20

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