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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331 – 345 of 4,404 results

331

2,4-Difluorophenyl Isocyanate 98.0+%, TCI America™

CAS: 59025-55-7 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD00001997 InChI Key: HNENEALJPWJWJY-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k PubChem CID: 593258 IUPAC Name: 2,4-difluoro-1-isocyanatobenzene SMILES: FC1=CC=C(N=C=O)C(F)=C1

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Specifications

PubChem CID	593258
CAS	59025-55-7
Molecular Weight (g/mol)	155.10
MDL Number	MFCD00001997
SMILES	FC1=CC=C(N=C=O)C(F)=C1
Synonym	2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k
IUPAC Name	2,4-difluoro-1-isocyanatobenzene
InChI Key	HNENEALJPWJWJY-UHFFFAOYSA-N
Molecular Formula	C7H3F2NO

332

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

CAS: 189750-98-9 Molecular Formula: C23H28F2O Molecular Weight (g/mol): 358.473 MDL Number: MFCD18451991 InChI Key: IBFAIOMGVHPWRQ-UHFFFAOYSA-N PubChem CID: 18681376 IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F

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Specifications

PubChem CID	18681376
CAS	189750-98-9
Molecular Weight (g/mol)	358.473
MDL Number	MFCD18451991
SMILES	CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F
IUPAC Name	1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene
InChI Key	IBFAIOMGVHPWRQ-UHFFFAOYSA-N
Molecular Formula	C23H28F2O

333

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

CAS: 208709-55-1 Molecular Formula: C19H28F2O Molecular Weight (g/mol): 310.429 MDL Number: MFCD20489249 InChI Key: KYNDSYARZOJNCG-UHFFFAOYSA-N PubChem CID: 22184028 IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene SMILES: CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F

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Specifications

PubChem CID	22184028
CAS	208709-55-1
Molecular Weight (g/mol)	310.429
MDL Number	MFCD20489249
SMILES	CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F
IUPAC Name	1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene
InChI Key	KYNDSYARZOJNCG-UHFFFAOYSA-N
Molecular Formula	C19H28F2O

334

2,4-Difluoroaniline 98.0+%, TCI America™

CAS: 367-25-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007648 InChI Key: CEPCPXLLFXPZGW-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine PubChem CID: 9709 IUPAC Name: 2,4-difluoroaniline SMILES: NC1=CC=C(F)C=C1F

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Specifications

PubChem CID	9709
CAS	367-25-9
Molecular Weight (g/mol)	129.11
MDL Number	MFCD00007648
SMILES	NC1=CC=C(F)C=C1F
Synonym	2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine
IUPAC Name	2,4-difluoroaniline
InChI Key	CEPCPXLLFXPZGW-UHFFFAOYSA-N
Molecular Formula	C6H5F2N

335

4-Bromo-1-chloro-2-fluorobenzene 98.0+%, TCI America™

CAS: 60811-18-9 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00042519 InChI Key: AGYWDGVTLKNTBS-UHFFFAOYSA-N Synonym: 1-bromo-4-chloro-3-fluorobenzene,3-fluoro-4-chlorobromobenzene,2-fluoro-4-bromochlorobenzene,2-chloro-5-bromofluorobenzene,4-chloro-3-fluorobromobenzene,5-bromo-2-chlorofluorobenzene,4-bromo-1-chloro-2-fluoro-benzene,4-bromo-2-fluorochlorobenzene,benzene, 4-bromo-1-chloro-2-fluoro,3-fluoro-4-chloro-bromobenzene PubChem CID: 2724690 IUPAC Name: 4-bromo-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(Br)=C1

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Specifications

PubChem CID	2724690
CAS	60811-18-9
Molecular Weight (g/mol)	209.44
MDL Number	MFCD00042519
SMILES	FC1=C(Cl)C=CC(Br)=C1
Synonym	1-bromo-4-chloro-3-fluorobenzene,3-fluoro-4-chlorobromobenzene,2-fluoro-4-bromochlorobenzene,2-chloro-5-bromofluorobenzene,4-chloro-3-fluorobromobenzene,5-bromo-2-chlorofluorobenzene,4-bromo-1-chloro-2-fluoro-benzene,4-bromo-2-fluorochlorobenzene,benzene, 4-bromo-1-chloro-2-fluoro,3-fluoro-4-chloro-bromobenzene
IUPAC Name	4-bromo-1-chloro-2-fluorobenzene
InChI Key	AGYWDGVTLKNTBS-UHFFFAOYSA-N
Molecular Formula	C6H3BrClF

336

3-Fluorophenyl Isocyanate 97.0+%, TCI America™

CAS: 404-71-7 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002015 InChI Key: RIKWVZGZRYDACA-UHFFFAOYSA-N Synonym: 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez PubChem CID: 123064 IUPAC Name: 1-fluoro-3-isocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=O

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Specifications

PubChem CID	123064
CAS	404-71-7
Molecular Weight (g/mol)	137.11
MDL Number	MFCD00002015
SMILES	FC1=CC=CC(=C1)N=C=O
Synonym	3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez
IUPAC Name	1-fluoro-3-isocyanatobenzene
InChI Key	RIKWVZGZRYDACA-UHFFFAOYSA-N
Molecular Formula	C7H4FNO

337

1-Ethynyl-3-fluorobenzene 98.0+%, TCI America™

CAS: 2561-17-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.126 MDL Number: MFCD03093798 InChI Key: PTRUTZFCVFUTMW-UHFFFAOYSA-N Synonym: 3-Fluorophenylacetylene PubChem CID: 520218 IUPAC Name: 1-ethynyl-3-fluorobenzene SMILES: C#CC1=CC(=CC=C1)F

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Specifications

PubChem CID	520218
CAS	2561-17-3
Molecular Weight (g/mol)	120.126
MDL Number	MFCD03093798
SMILES	C#CC1=CC(=CC=C1)F
Synonym	3-Fluorophenylacetylene
IUPAC Name	1-ethynyl-3-fluorobenzene
InChI Key	PTRUTZFCVFUTMW-UHFFFAOYSA-N
Molecular Formula	C8H5F

338

2-Fluoro-6-methylbenzonitrile 98.0+%, TCI America™

CAS: 198633-76-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD06660277 InChI Key: UCSKOUQDVWADGZ-UHFFFAOYSA-N Synonym: 2-Cyano-3-fluorotoluene PubChem CID: 18677151 IUPAC Name: 2-fluoro-6-methylbenzonitrile SMILES: CC1=C(C(=CC=C1)F)C#N

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Specifications

PubChem CID	18677151
CAS	198633-76-0
Molecular Weight (g/mol)	135.141
MDL Number	MFCD06660277
SMILES	CC1=C(C(=CC=C1)F)C#N
Synonym	2-Cyano-3-fluorotoluene
IUPAC Name	2-fluoro-6-methylbenzonitrile
InChI Key	UCSKOUQDVWADGZ-UHFFFAOYSA-N
Molecular Formula	C8H6FN

339

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

340

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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Specifications

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

341

2-(2-Fluorophenyl)ethanol 95.0+%, TCI America™

CAS: 50919-06-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002887 InChI Key: HNIGZVZDWCTFPR-UHFFFAOYSA-N Synonym: 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol PubChem CID: 2733296 IUPAC Name: 2-(2-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC=C1F

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Specifications

PubChem CID	2733296
CAS	50919-06-7
Molecular Weight (g/mol)	140.16
MDL Number	MFCD00002887
SMILES	OCCC1=CC=CC=C1F
Synonym	2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol
IUPAC Name	2-(2-fluorophenyl)ethan-1-ol
InChI Key	HNIGZVZDWCTFPR-UHFFFAOYSA-N
Molecular Formula	C8H9FO

342

Sodium Tetrakis(4-fluorophenyl)borate Hydrate 98.0+%, TCI America™

CAS: 25776-12-9 Molecular Formula: C24H20BF4NaO2 Molecular Weight (g/mol): 450.215 MDL Number: MFCD00010732 InChI Key: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonym: Tetrakis(4-fluorophenyl)boron Sodium PubChem CID: 45073643 IUPAC Name: sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]

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Specifications

PubChem CID	45073643
CAS	25776-12-9
Molecular Weight (g/mol)	450.215
MDL Number	MFCD00010732
SMILES	[B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
Synonym	Tetrakis(4-fluorophenyl)boron Sodium
IUPAC Name	sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate
InChI Key	MSDGDEJOIBMWJD-UHFFFAOYSA-N
Molecular Formula	C24H20BF4NaO2

343

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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Specifications

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

344

1-(Pentafluorophenyl)ethanol, TCI America™

CAS: 830-50-2 Molecular Formula: C8H5F5O Molecular Weight (g/mol): 212.12 MDL Number: MFCD00004510 InChI Key: WYUNHWKTLDBPLE-UHFFFAOYNA-N Synonym: 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol PubChem CID: 98288 IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol SMILES: CC(O)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	98288
CAS	830-50-2
Molecular Weight (g/mol)	212.12
MDL Number	MFCD00004510
SMILES	CC(O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol
IUPAC Name	1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol
InChI Key	WYUNHWKTLDBPLE-UHFFFAOYNA-N
Molecular Formula	C8H5F5O

345

2,6-Difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734336
CAS	162101-25-9
Molecular Weight (g/mol)	157.911
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=C(C=CC=C1F)F)(O)O
Synonym	2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid
TSCA	No
IUPAC Name	(2,6-difluorophenyl)boronic acid
InChI Key	DBZAICSEFBVFHL-UHFFFAOYSA-N
Molecular Formula	C6H5BF2O2
Formula Weight	157.91
Melting Point	149°C

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