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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541 – 555 of 4,393 results

541

2,3,4-Trifluorobenzonitrile 98.0+%, TCI America™

CAS: 143879-80-5 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.10 MDL Number: MFCD00013288 InChI Key: KTPHYLJFAZNALV-UHFFFAOYSA-N Synonym: 2,3,4-difluorobenzonitrile,benzonitrile, trifluoro,2,3,4-trifluorobenzenecarbonitrile,trifluorobenzonitrile,pubchem1572,acmc-209cri,ksc494g9l,2,3,4-trifluoro benzonitrile,2,3,4-trifluoro-benzonitrile,benzonitrile, 2,3,4-trifluoro PubChem CID: 518936 IUPAC Name: 2,3,4-trifluorobenzonitrile SMILES: FC1=CC=C(C#N)C(F)=C1F

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PubChem CID	518936
CAS	143879-80-5
Molecular Weight (g/mol)	157.10
MDL Number	MFCD00013288
SMILES	FC1=CC=C(C#N)C(F)=C1F
Synonym	2,3,4-difluorobenzonitrile,benzonitrile, trifluoro,2,3,4-trifluorobenzenecarbonitrile,trifluorobenzonitrile,pubchem1572,acmc-209cri,ksc494g9l,2,3,4-trifluoro benzonitrile,2,3,4-trifluoro-benzonitrile,benzonitrile, 2,3,4-trifluoro
IUPAC Name	2,3,4-trifluorobenzonitrile
InChI Key	KTPHYLJFAZNALV-UHFFFAOYSA-N
Molecular Formula	C7H2F3N

542

1-Fluoro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™

CAS: 2106-18-5 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00236322 InChI Key: UKRYEFFTFFRSPY-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392 PubChem CID: 2777283 IUPAC Name: 1-fluoro-2-(trifluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)OC(F)(F)F)F

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PubChem CID	2777283
CAS	2106-18-5
Molecular Weight (g/mol)	180.102
MDL Number	MFCD00236322
SMILES	C1=CC=C(C(=C1)OC(F)(F)F)F
Synonym	2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392
IUPAC Name	1-fluoro-2-(trifluoromethoxy)benzene
InChI Key	UKRYEFFTFFRSPY-UHFFFAOYSA-N
Molecular Formula	C7H4F4O

543

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

544

2-Chloro-6-fluorotoluene 98.0+%, TCI America™

CAS: 443-83-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000570 InChI Key: FNPVYRJTBXHIPB-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorotoluene,benzene, 1-chloro-3-fluoro-2-methyl,2-fluoro-6-chlorotoluene,6-chloro-2-fluorotoluene,1-chloro-3-fluoro-2-methyl-benzene,pubchem1607,acmc-209jxn,2-chloro-6-fluoro toluene,2-fluoro-6-chloro toluene,ksc236s4r PubChem CID: 9933 IUPAC Name: 1-chloro-3-fluoro-2-methylbenzene SMILES: CC1=C(F)C=CC=C1Cl

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PubChem CID	9933
CAS	443-83-4
Molecular Weight (g/mol)	144.57
MDL Number	MFCD00000570
SMILES	CC1=C(F)C=CC=C1Cl
Synonym	2-chloro-6-fluorotoluene,benzene, 1-chloro-3-fluoro-2-methyl,2-fluoro-6-chlorotoluene,6-chloro-2-fluorotoluene,1-chloro-3-fluoro-2-methyl-benzene,pubchem1607,acmc-209jxn,2-chloro-6-fluoro toluene,2-fluoro-6-chloro toluene,ksc236s4r
IUPAC Name	1-chloro-3-fluoro-2-methylbenzene
InChI Key	FNPVYRJTBXHIPB-UHFFFAOYSA-N
Molecular Formula	C7H6ClF

545

4-Chloro-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	4193595
CAS	160591-91-3
Molecular Weight (g/mol)	174.362
MDL Number	MFCD02684293
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=C(C=C(C=C1)Cl)F)(O)O
TSCA	No
IUPAC Name	(4-chloro-2-fluorophenyl)boronic acid
InChI Key	YBNDRTRLXPEWKQ-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2
Formula Weight	174.36
Melting Point	250°C

546

3-Chloro-4-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734660
CAS	144432-85-9
Molecular Weight (g/mol)	174.362
MDL Number	MFCD00051800
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=C(C=C1)F)Cl)(O)O
TSCA	No
IUPAC Name	(3-chloro-4-fluorophenyl)boronic acid
InChI Key	WJDZZXIDQYKVDG-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2
Formula Weight	174.36
Melting Point	247°C

547

3-Chloro-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	16217158
CAS	352535-82-1
MDL Number	MFCD05664224
Color	White
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(3-chloro-2-fluorophenyl)boronic acid
InChI Key	SUYRGLRWMPEARP-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2
Formula Weight	174.36
Melting Point	247°C

548

1,2,4-Trifluorobenzene 98.0+%, TCI America™

CAS: 367-23-7 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.09 MDL Number: MFCD00000305 InChI Key: PEBWOGPSYUIOBP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 PubChem CID: 67773 IUPAC Name: 1,2,4-trifluorobenzene SMILES: FC1=CC=C(F)C(F)=C1

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PubChem CID	67773
CAS	367-23-7
Molecular Weight (g/mol)	132.09
MDL Number	MFCD00000305
SMILES	FC1=CC=C(F)C(F)=C1
Synonym	benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5
IUPAC Name	1,2,4-trifluorobenzene
InChI Key	PEBWOGPSYUIOBP-UHFFFAOYSA-N
Molecular Formula	C6H3F3

549

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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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

550

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	122307
CAS	57981-02-9
Molecular Weight (g/mol)	249.57
MDL Number	MFCD00012953
SMILES	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv
IUPAC Name	hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride
InChI Key	HVMVKNXIMUCYJA-UHFFFAOYSA-N
Molecular Formula	C7H5ClF5NO

551

Pentafluorophenyldimethylchlorosilane 95.0+%, TCI America™

CAS: 20082-71-7 Molecular Formula: C8H6ClF5Si Molecular Weight (g/mol): 260.66 MDL Number: MFCD00000500 InChI Key: PQRFRTCWNCVQHI-UHFFFAOYSA-N Synonym: pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane PubChem CID: 88361 IUPAC Name: chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F

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PubChem CID	88361
CAS	20082-71-7
Molecular Weight (g/mol)	260.66
MDL Number	MFCD00000500
SMILES	C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane
IUPAC Name	chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane
InChI Key	PQRFRTCWNCVQHI-UHFFFAOYSA-N
Molecular Formula	C8H6ClF5Si

552

trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™

CAS: 137644-54-3 Molecular Formula: C23H33F3 Molecular Weight (g/mol): 366.512 MDL Number: MFCD17019208 InChI Key: TXHFUCYJBLLNIG-UHFFFAOYSA-N Synonym: trans,trans-4′C-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl PubChem CID: 14984829 IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F

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Specifications

PubChem CID	14984829
CAS	137644-54-3
Molecular Weight (g/mol)	366.512
MDL Number	MFCD17019208
SMILES	CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
Synonym	trans,trans-4′C-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl
IUPAC Name	1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene
InChI Key	TXHFUCYJBLLNIG-UHFFFAOYSA-N
Molecular Formula	C23H33F3

553

Decafluorobiphenyl 98.0+%, TCI America™

CAS: 434-90-2 Molecular Formula: C12F10 Molecular Weight (g/mol): 334.116 MDL Number: MFCD00000292 InChI Key: ONUFSRWQCKNVSL-UHFFFAOYSA-N Synonym: decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw PubChem CID: 67949 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

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PubChem CID	67949
CAS	434-90-2
Molecular Weight (g/mol)	334.116
MDL Number	MFCD00000292
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
Synonym	decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw
IUPAC Name	1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene
InChI Key	ONUFSRWQCKNVSL-UHFFFAOYSA-N
Molecular Formula	C12F10

554

3-(Pentafluorophenyl)pentafluoro-1-propene 98.0+%, TCI America™

CAS: 67899-41-6 Molecular Formula: C9F10 Molecular Weight (g/mol): 298.083 MDL Number: MFCD00153225 InChI Key: WRHBYJDZKRNITP-UHFFFAOYSA-N Synonym: perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene PubChem CID: 2775989 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F

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Specifications

PubChem CID	2775989
CAS	67899-41-6
Molecular Weight (g/mol)	298.083
MDL Number	MFCD00153225
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F
Synonym	perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene
IUPAC Name	1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene
InChI Key	WRHBYJDZKRNITP-UHFFFAOYSA-N
Molecular Formula	C9F10

555

trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™

CAS: 131819-23-3 Molecular Formula: C21H29F3 Molecular Weight (g/mol): 338.458 InChI Key: FEWMLRARKGRCCE-UHFFFAOYSA-N Synonym: trans,trans-4'-propyl-4-3,4,5-trifluorophenyl bicyclohexyl,trans-4-3,4,5-trifluorophenyl-trans-4'-propylbicyclohexane,trans-4-n-propyl-4'-3,4,5-trifluorophenyl bicyclohexyl,benzene, 1,2,3-trifluoro-5-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4,5-trifluorophenyl-4'-propyl-1,1'-bicyclohexane,trans,trans-1-4'-propylbicyclohexyl-3,4,5-trifluorobenzene,1,2,3-trifluoro-5-trans,trans-4-propyl 1,1-bicyclohexyl-4-yl benzene,all-trans-4-propyl-4'-3,4,5-trifluorophenyl bi cyclohexane,1s,1'r,4r,4'r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,1s,4r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane PubChem CID: 11772113 IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F

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Specifications

PubChem CID	11772113
CAS	131819-23-3
Molecular Weight (g/mol)	338.458
SMILES	CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
Synonym	trans,trans-4'-propyl-4-3,4,5-trifluorophenyl bicyclohexyl,trans-4-3,4,5-trifluorophenyl-trans-4'-propylbicyclohexane,trans-4-n-propyl-4'-3,4,5-trifluorophenyl bicyclohexyl,benzene, 1,2,3-trifluoro-5-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4,5-trifluorophenyl-4'-propyl-1,1'-bicyclohexane,trans,trans-1-4'-propylbicyclohexyl-3,4,5-trifluorobenzene,1,2,3-trifluoro-5-trans,trans-4-propyl 1,1-bicyclohexyl-4-yl benzene,all-trans-4-propyl-4'-3,4,5-trifluorophenyl bi cyclohexane,1s,1'r,4r,4'r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,1s,4r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane
IUPAC Name	1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene
InChI Key	FEWMLRARKGRCCE-UHFFFAOYSA-N
Molecular Formula	C21H29F3

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