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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4,366 – 4,380 of 4,398 results

4,366

2-(4-Fluorophenyl)acetamidoxime, 97%, Thermo Scientific™

CAS: 925252-30-8 Molecular Formula: C8H9FN2O Molecular Weight (g/mol): 168.171 InChI Key: VVFOLYZJDVRHLW-UHFFFAOYSA-N PubChem CID: 9663732 IUPAC Name: 2-(4-fluorophenyl)-N'-hydroxyethanimidamide SMILES: C1=CC(=CC=C1CC(=NO)N)F

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Specifications

PubChem CID	9663732
CAS	925252-30-8
Molecular Weight (g/mol)	168.171
SMILES	C1=CC(=CC=C1CC(=NO)N)F
IUPAC Name	2-(4-fluorophenyl)-N'-hydroxyethanimidamide
InChI Key	VVFOLYZJDVRHLW-UHFFFAOYSA-N
Molecular Formula	C8H9FN2O

4,367

Thermo Scientific Chemicals 4-Bromo-2-fluorobenzeneboronic acid, 98+%, Thermo Scientific™

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4,368

2,3-Difluorobenzonitrile, 98%, Thermo Scientific™

CAS: 21524-39-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00009976 InChI Key: GKPHNZYMLJPYJJ-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b PubChem CID: 88935 IUPAC Name: 2,3-difluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)F)C#N

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Specifications

PubChem CID	88935
CAS	21524-39-0
Molecular Weight (g/mol)	139.105
MDL Number	MFCD00009976
SMILES	C1=CC(=C(C(=C1)F)F)C#N
Synonym	benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b
IUPAC Name	2,3-difluorobenzonitrile
InChI Key	GKPHNZYMLJPYJJ-UHFFFAOYSA-N
Molecular Formula	C7H3F2N

4,369

3-Bromo-2-fluorotoluene, 98%, Thermo Scientific™

CAS: 59907-12-9 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD04972694 InChI Key: LZVNGSFAHGKCDM-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorotoluene,1-bromo-2-fluoro-3-methyl-benzene,benzene, 1-bromo-2-fluoro-3-methyl,2-fluoro-3-bromo toluene,2-fluoro-3-methyl-bromobenzene,pubchem4521,a-bromo-a-fluorotoluene,2-fluoro-3-bromotoluene,acmc-1b1zk,ksc493o4d PubChem CID: 108855 IUPAC Name: 1-bromo-2-fluoro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Br)F

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PubChem CID	108855
CAS	59907-12-9
Molecular Weight (g/mol)	189.027
MDL Number	MFCD04972694
SMILES	CC1=C(C(=CC=C1)Br)F
Synonym	3-bromo-2-fluorotoluene,1-bromo-2-fluoro-3-methyl-benzene,benzene, 1-bromo-2-fluoro-3-methyl,2-fluoro-3-bromo toluene,2-fluoro-3-methyl-bromobenzene,pubchem4521,a-bromo-a-fluorotoluene,2-fluoro-3-bromotoluene,acmc-1b1zk,ksc493o4d
IUPAC Name	1-bromo-2-fluoro-3-methylbenzene
InChI Key	LZVNGSFAHGKCDM-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

4,370

3-Fluoro-5-methylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1583286-47-8 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.09 MDL Number: MFCD18729905 InChI Key: RSTYAXSJWWFJLG-UHFFFAOYSA-N Synonym: 3-fluoro-5-methylphenylboronic acid pinacol ester,2-3-fluoro-5-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole PubChem CID: 71286659 IUPAC Name: 2-(3-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1=CC(F)=CC(=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	71286659
CAS	1583286-47-8
Molecular Weight (g/mol)	236.09
MDL Number	MFCD18729905
SMILES	CC1=CC(F)=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym	3-fluoro-5-methylphenylboronic acid pinacol ester,2-3-fluoro-5-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole
IUPAC Name	2-(3-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	RSTYAXSJWWFJLG-UHFFFAOYSA-N
Molecular Formula	C13H18BFO2

4,371

(R)-(+)-1-(4-Fluorophenyl)ethyl isocyanate, 95%, Thermo Scientific™

CAS: 745783-73-7 Molecular Formula: C9H8FNO Molecular Weight (g/mol): 165.167 MDL Number: MFCD05664075 InChI Key: MUHCZVYPBWOTTJ-SSDOTTSWSA-N Synonym: r-+-1-4-fluorophenyl ethyl isocyanate,1-fluoro-4-1r-1-isocyanatoethyl benzene,1r-1-4-fluorophenyl ethanisocyanate,r-1-fluoro-4-1-isocyanatoethyl benzene,1-fluoro-4-1r-1-isocyanatoethyl-benzene,benzene, 1-fluoro-4-1r-1-isocyanatoethyl-9ci PubChem CID: 7018263 IUPAC Name: 1-fluoro-4-[(1R)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=C(C=C1)F)N=C=O

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Specifications

PubChem CID	7018263
CAS	745783-73-7
Molecular Weight (g/mol)	165.167
MDL Number	MFCD05664075
SMILES	CC(C1=CC=C(C=C1)F)N=C=O
Synonym	r-+-1-4-fluorophenyl ethyl isocyanate,1-fluoro-4-1r-1-isocyanatoethyl benzene,1r-1-4-fluorophenyl ethanisocyanate,r-1-fluoro-4-1-isocyanatoethyl benzene,1-fluoro-4-1r-1-isocyanatoethyl-benzene,benzene, 1-fluoro-4-1r-1-isocyanatoethyl-9ci
IUPAC Name	1-fluoro-4-[(1R)-1-isocyanatoethyl]benzene
InChI Key	MUHCZVYPBWOTTJ-SSDOTTSWSA-N
Molecular Formula	C9H8FNO

4,372

4-Fluoro-3-methylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1001200-60-7 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.093 MDL Number: MFCD18729904 InChI Key: UNTVLIKQVDPHFS-UHFFFAOYSA-N Synonym: 2-4-fluoro-3-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-3-methylphenylboronic acid pinacol ester,4-fluoro-3-methylphenylboronic acid, pinacol ester,amtb633 PubChem CID: 56776823 IUPAC Name: 2-(4-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C

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Specifications

PubChem CID	56776823
CAS	1001200-60-7
Molecular Weight (g/mol)	236.093
MDL Number	MFCD18729904
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C
Synonym	2-4-fluoro-3-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-3-methylphenylboronic acid pinacol ester,4-fluoro-3-methylphenylboronic acid, pinacol ester,amtb633
IUPAC Name	2-(4-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	UNTVLIKQVDPHFS-UHFFFAOYSA-N
Molecular Formula	C13H18BFO2

4,373

3-Fluoro-4-methylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 903895-56-7 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.09 MDL Number: MFCD09972178 InChI Key: GFPUHDYSPMTHBB-UHFFFAOYSA-N Synonym: 2-3-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-4-methylphenylboronic acid, pinacol ester,3-fluoro-4-methylphenylboronic acid,pinacol ester PubChem CID: 46738767 IUPAC Name: 2-(3-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1=C(F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	46738767
CAS	903895-56-7
Molecular Weight (g/mol)	236.09
MDL Number	MFCD09972178
SMILES	CC1=C(F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-3-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-4-methylphenylboronic acid, pinacol ester,3-fluoro-4-methylphenylboronic acid,pinacol ester
IUPAC Name	2-(3-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	GFPUHDYSPMTHBB-UHFFFAOYSA-N
Molecular Formula	C13H18BFO2

4,374

2,3-Difluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1073339-17-9 Molecular Formula: C12H15BF2O2 Molecular Weight (g/mol): 240.06 MDL Number: MFCD12405347 InChI Key: BFCCQFHEIXEEKP-UHFFFAOYSA-N Synonym: 2-2,3-difluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,3-difluorophenylboronic acid pinacol ester,2,3-difluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-2,3-difluorophenyl-4,4,5,5-tetramethyl PubChem CID: 56973143 IUPAC Name: 2-(2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C(F)=CC=C1

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Specifications

PubChem CID	56973143
CAS	1073339-17-9
Molecular Weight (g/mol)	240.06
MDL Number	MFCD12405347
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C(F)=CC=C1
Synonym	2-2,3-difluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,3-difluorophenylboronic acid pinacol ester,2,3-difluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-2,3-difluorophenyl-4,4,5,5-tetramethyl
IUPAC Name	2-(2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	BFCCQFHEIXEEKP-UHFFFAOYSA-N
Molecular Formula	C12H15BF2O2

4,375

3,5-Difluorobenzamidoxime, 97%, Thermo Scientific™

CAS: 874880-59-8 Molecular Formula: C7H6F2N2O Molecular Weight (g/mol): 172.135 MDL Number: MFCD06796654 InChI Key: GYTSCORJTXOMMI-UHFFFAOYSA-N Synonym: 3,5-difluorobenzamidoxime,3,5-difluoro-n-hydroxy-benzamidine,3,5-difluorophenyl hydroxyimino methylamine,3,5-difluoro-n'-hydroxybenzene-1-carboximidamide,e-3,5-difluoro-n'-hydroxybenzenecarboximidamide PubChem CID: 9652016 IUPAC Name: 3,5-difluoro-N'-hydroxybenzenecarboximidamide SMILES: C1=C(C=C(C=C1F)F)C(=NO)N

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Specifications

PubChem CID	9652016
CAS	874880-59-8
Molecular Weight (g/mol)	172.135
MDL Number	MFCD06796654
SMILES	C1=C(C=C(C=C1F)F)C(=NO)N
Synonym	3,5-difluorobenzamidoxime,3,5-difluoro-n-hydroxy-benzamidine,3,5-difluorophenyl hydroxyimino methylamine,3,5-difluoro-n'-hydroxybenzene-1-carboximidamide,e-3,5-difluoro-n'-hydroxybenzenecarboximidamide
IUPAC Name	3,5-difluoro-N'-hydroxybenzenecarboximidamide
InChI Key	GYTSCORJTXOMMI-UHFFFAOYSA-N
Molecular Formula	C7H6F2N2O

4,376

3-(4-Fluorophenyl)-4-methyl-1H-pyrazole, Thermo Scientific™

CAS: 916792-26-2 Molecular Formula: C10H9FN2 Molecular Weight (g/mol): 176.194 MDL Number: MFCD01940436 InChI Key: DSDCWXOENGTWKJ-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-4-methyl-1h-pyrazole,3-4-fluorophenyl-4-methylpyrazole,3-4-fluoro-phenyl-4-methyl-1h-pyrazole PubChem CID: 20686953 IUPAC Name: 5-(4-fluorophenyl)-4-methyl-1H-pyrazole SMILES: CC1=C(NN=C1)C2=CC=C(C=C2)F

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Specifications

PubChem CID	20686953
CAS	916792-26-2
Molecular Weight (g/mol)	176.194
MDL Number	MFCD01940436
SMILES	CC1=C(NN=C1)C2=CC=C(C=C2)F
Synonym	3-4-fluorophenyl-4-methyl-1h-pyrazole,3-4-fluorophenyl-4-methylpyrazole,3-4-fluoro-phenyl-4-methyl-1h-pyrazole
IUPAC Name	5-(4-fluorophenyl)-4-methyl-1H-pyrazole
InChI Key	DSDCWXOENGTWKJ-UHFFFAOYSA-N
Molecular Formula	C10H9FN2

4,377

2-Fluoro-5-methylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1192045-84-3 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.093 InChI Key: XPBIIDZQZBLHMB-UHFFFAOYSA-N Synonym: 2-2-fluoro-5-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzene PubChem CID: 56973226 IUPAC Name: 2-(2-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C)F

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Specifications

PubChem CID	56973226
CAS	1192045-84-3
Molecular Weight (g/mol)	236.093
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C)F
Synonym	2-2-fluoro-5-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzene
IUPAC Name	2-(2-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	XPBIIDZQZBLHMB-UHFFFAOYSA-N
Molecular Formula	C13H18BFO2

4,378

4-Fluoro-1,3-phenylenediamine, 95%

CAS: 6264-67-1 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.13 MDL Number: MFCD00077494 InChI Key: QNDFYLBDUWCFJO-UHFFFAOYSA-N PubChem CID: 80435 IUPAC Name: 4-fluorobenzene-1,3-diamine SMILES: NC1=CC=C(F)C(N)=C1

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Specifications

PubChem CID	80435
CAS	6264-67-1
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00077494
SMILES	NC1=CC=C(F)C(N)=C1
IUPAC Name	4-fluorobenzene-1,3-diamine
InChI Key	QNDFYLBDUWCFJO-UHFFFAOYSA-N
Molecular Formula	C6H7FN2

4,379

Chlorodimethylpentafluorophenylsilane 98%, Thermo Scientific™

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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Specifications

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

4,380

1-(3-Bromo-2-fluorophenyl)ethanol, 98%, Thermo Scientific™

CAS: 1221715-80-5 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD16140247 InChI Key: QFVPIDFXSBXICP-UHFFFAOYNA-N Synonym: 1-3-bromo-2-fluorophenyl ethanol,1-3-bromo-2-fluoro-phenyl ethanol,1-3-bromo-2-fluorophenyl ethan-1-ol,3-bromo-2-fluoro-alpha-methylbenzenemethanol PubChem CID: 53484284 IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethanol SMILES: CC(O)C1=C(F)C(Br)=CC=C1

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Specifications

PubChem CID	53484284
CAS	1221715-80-5
Molecular Weight (g/mol)	219.05
MDL Number	MFCD16140247
SMILES	CC(O)C1=C(F)C(Br)=CC=C1
Synonym	1-3-bromo-2-fluorophenyl ethanol,1-3-bromo-2-fluoro-phenyl ethanol,1-3-bromo-2-fluorophenyl ethan-1-ol,3-bromo-2-fluoro-alpha-methylbenzenemethanol
IUPAC Name	1-(3-bromo-2-fluorophenyl)ethanol
InChI Key	QFVPIDFXSBXICP-UHFFFAOYNA-N
Molecular Formula	C8H8BrFO

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