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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3-Fluoro-2-methylbenzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 163517-61-1 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD07368679 InChI Key: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonym: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid PubChem CID: 2783191 IUPAC Name: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O

Pricing and Availability
Specifications

PubChem CID	2783191
CAS	163517-61-1
Molecular Weight (g/mol)	153.947
MDL Number	MFCD07368679
SMILES	B(C1=C(C(=CC=C1)F)C)(O)O
Synonym	3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid
IUPAC Name	(3-fluoro-2-methylphenyl)boronic acid
InChI Key	NYBIUWJUWTUGFV-UHFFFAOYSA-N
Molecular Formula	C7H8BFO2

2-Bromo-4-chloro-1-fluorobenzene, 97%

CAS: 1996-30-1 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00672934 InChI Key: YFFUYGSLQXVHMB-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 PubChem CID: 2773264 IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)F

Pricing and Availability
Specifications

PubChem CID	2773264
CAS	1996-30-1
Molecular Weight (g/mol)	209.442
MDL Number	MFCD00672934
SMILES	C1=CC(=C(C=C1Cl)Br)F
Synonym	3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210
IUPAC Name	2-bromo-4-chloro-1-fluorobenzene
InChI Key	YFFUYGSLQXVHMB-UHFFFAOYSA-N
Molecular Formula	C6H3BrClF

2-Fluorophenylacetic acid, 98+%

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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Specifications

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

4-Bromo-2-fluorophenylacetic acid, 98%

CAS: 114897-92-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD09032952 InChI Key: PNBIYFPZODYMOO-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid PubChem CID: 14053792 IUPAC Name: 2-(4-bromo-2-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Br)F)CC(=O)O

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Specifications

PubChem CID	14053792
CAS	114897-92-6
Molecular Weight (g/mol)	233.036
MDL Number	MFCD09032952
SMILES	C1=CC(=C(C=C1Br)F)CC(=O)O
Synonym	4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid
IUPAC Name	2-(4-bromo-2-fluorophenyl)acetic acid
InChI Key	PNBIYFPZODYMOO-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO2

4-(4-Fluorophenyl)butyric acid, 97%

CAS: 589-06-0 Molecular Formula: C10H11FO2 Molecular Weight (g/mol): 182.19 MDL Number: MFCD03788503 InChI Key: XVQYBBYOYJXQBF-UHFFFAOYSA-N Synonym: 4-4-fluorophenyl butanoic acid,4-4-fluorophenyl butyric acid,4-4-fluoro-phenyl-butyric acid,4-p-fluorophenyl butyric acid,benzenebutanoic acid, 4-fluoro,4-4-fluorophenyl butanoicacid,acmc-1awzu,4-fluorobenzenebutanoic acid,4-4-fluorophenyl butyricacid,benzenebutanoic acid,4-fluoro PubChem CID: 68524 IUPAC Name: 4-(4-fluorophenyl)butanoic acid SMILES: OC(=O)CCCC1=CC=C(F)C=C1

Pricing and Availability
Specifications

PubChem CID	68524
CAS	589-06-0
Molecular Weight (g/mol)	182.19
MDL Number	MFCD03788503
SMILES	OC(=O)CCCC1=CC=C(F)C=C1
Synonym	4-4-fluorophenyl butanoic acid,4-4-fluorophenyl butyric acid,4-4-fluoro-phenyl-butyric acid,4-p-fluorophenyl butyric acid,benzenebutanoic acid, 4-fluoro,4-4-fluorophenyl butanoicacid,acmc-1awzu,4-fluorobenzenebutanoic acid,4-4-fluorophenyl butyricacid,benzenebutanoic acid,4-fluoro
IUPAC Name	4-(4-fluorophenyl)butanoic acid
InChI Key	XVQYBBYOYJXQBF-UHFFFAOYSA-N
Molecular Formula	C10H11FO2

3,5-Difluoroaniline, 98%

CAS: 372-39-4 Molecular Formula: C₆H₅F₂N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007763 InChI Key: KQOIBXZRCYFZSO-UHFFFAOYSA-N Synonym: benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline PubChem CID: 96595 IUPAC Name: 3,5-difluoroaniline SMILES: C1=C(C=C(C=C1F)F)N

Pricing and Availability
Specifications

PubChem CID	96595
CAS	372-39-4
Molecular Weight (g/mol)	129.11
MDL Number	MFCD00007763
SMILES	C1=C(C=C(C=C1F)F)N
Synonym	benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline
IUPAC Name	3,5-difluoroaniline
InChI Key	KQOIBXZRCYFZSO-UHFFFAOYSA-N
Molecular Formula	C₆H₅F₂N

5-Bromo-1,2,3-trifluorobenzene, 98%

CAS: 138526-69-9 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00070738 InChI Key: HKJCELUUIFFSIN-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide PubChem CID: 611409 IUPAC Name: 5-bromo-1,2,3-trifluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)Br

Pricing and Availability
Specifications

PubChem CID	611409
CAS	138526-69-9
Molecular Weight (g/mol)	210.981
MDL Number	MFCD00070738
SMILES	C1=C(C=C(C(=C1F)F)F)Br
Synonym	1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide
IUPAC Name	5-bromo-1,2,3-trifluorobenzene
InChI Key	HKJCELUUIFFSIN-UHFFFAOYSA-N
Molecular Formula	C6H2BrF3

4-Fluorotoluene, 99%

CAS: 352-32-9 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000358 InChI Key: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC Name: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F

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Specifications

PubChem CID	9603
CAS	352-32-9
Molecular Weight (g/mol)	110.131
MDL Number	MFCD00000358
SMILES	CC1=CC=C(C=C1)F
Synonym	4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene
IUPAC Name	1-fluoro-4-methylbenzene
InChI Key	WRWPPGUCZBJXKX-UHFFFAOYSA-N
Molecular Formula	C7H7F

2-Fluoromesitylene, 98%

CAS: 392-69-8 Molecular Formula: C9H11F Molecular Weight (g/mol): 138.19 MDL Number: MFCD00052365 InChI Key: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonym: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 PubChem CID: 136234 IUPAC Name: 2-fluoro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(F)C(C)=C1

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Specifications

PubChem CID	136234
CAS	392-69-8
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00052365
SMILES	CC1=CC(C)=C(F)C(C)=C1
Synonym	fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939
IUPAC Name	2-fluoro-1,3,5-trimethylbenzene
InChI Key	ZLGPNBBJPOBSLY-UHFFFAOYSA-N
Molecular Formula	C9H11F

3-Fluorophenethyl alcohol, 99%, Thermo Scientific Chemicals

CAS: 52059-53-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00045998 InChI Key: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl PubChem CID: 573132 IUPAC Name: 2-(3-fluorophenyl)ethanol SMILES: OCCC1=CC=CC(F)=C1

Pricing and Availability
Specifications

PubChem CID	573132
CAS	52059-53-7
Molecular Weight (g/mol)	140.16
MDL Number	MFCD00045998
SMILES	OCCC1=CC=CC(F)=C1
Synonym	2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl
IUPAC Name	2-(3-fluorophenyl)ethanol
InChI Key	MZNBGEKFZCWVES-UHFFFAOYSA-N
Molecular Formula	C8H9FO

2,4-Difluorobenzonitrile, 98%

CAS: 3939-09-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00009826 InChI Key: LJFDXXUKKMEQKE-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa PubChem CID: 77545 IUPAC Name: 2,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1F)F)C#N

Pricing and Availability
Specifications

PubChem CID	77545
CAS	3939-09-1
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00009826
SMILES	C1=CC(=C(C=C1F)F)C#N
Synonym	2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa
IUPAC Name	2,4-difluorobenzonitrile
InChI Key	LJFDXXUKKMEQKE-UHFFFAOYSA-N
Molecular Formula	C7H3F2N

3-Fluoroaniline, 98+%

CAS: 372-19-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00007758 InChI Key: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonym: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 IUPAC Name: 3-fluoroaniline SMILES: C1=CC(=CC(=C1)F)N

Pricing and Availability
Specifications

PubChem CID	9742
CAS	372-19-0
Molecular Weight (g/mol)	111.119
ChEBI	CHEBI:27873
MDL Number	MFCD00007758
SMILES	C1=CC(=CC(=C1)F)N
Synonym	m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech
IUPAC Name	3-fluoroaniline
InChI Key	QZVQQUVWFIZUBQ-UHFFFAOYSA-N
Molecular Formula	C6H6FN

4-Amino-2,5-difluorobenzonitrile, 96%

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

Pricing and Availability
Specifications

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

4-Fluorothiobenzamide, 97%

CAS: 22179-72-2 Molecular Formula: C7H6FNS Molecular Weight (g/mol): 155.19 MDL Number: MFCD01313285 InChI Key: VQFOHZWOKJQOGO-UHFFFAOYSA-N Synonym: 4-fluorothiobenzamide,4-fluorobenzothioamide,4-fluorobenzene-1-carbothioamide,4-fluoro-1-benzenecarbothioamide,4-fluoro-thiobenzamide,benzenecarbothioamide, 4-fluoro,amino 4-fluorophenyl methane-1-thione,p-fluorothiobenzamide,acmc-20amhq,4-fluoro thiobenzamide PubChem CID: 737223 IUPAC Name: 4-fluorobenzenecarbothioamide SMILES: NC(=S)C1=CC=C(F)C=C1

Pricing and Availability
Specifications

PubChem CID	737223
CAS	22179-72-2
Molecular Weight (g/mol)	155.19
MDL Number	MFCD01313285
SMILES	NC(=S)C1=CC=C(F)C=C1
Synonym	4-fluorothiobenzamide,4-fluorobenzothioamide,4-fluorobenzene-1-carbothioamide,4-fluoro-1-benzenecarbothioamide,4-fluoro-thiobenzamide,benzenecarbothioamide, 4-fluoro,amino 4-fluorophenyl methane-1-thione,p-fluorothiobenzamide,acmc-20amhq,4-fluoro thiobenzamide
IUPAC Name	4-fluorobenzenecarbothioamide
InChI Key	VQFOHZWOKJQOGO-UHFFFAOYSA-N
Molecular Formula	C7H6FNS

2,5-Difluorobenzene-1,4-diboronic acid bis(pinacol) ester, 96%

CAS: 303006-90-8 Molecular Formula: C18H26B2F2O4 Molecular Weight (g/mol): 366.019 MDL Number: MFCD12407211 InChI Key: PJCSUAIUPWCQRS-UHFFFAOYSA-N Synonym: 2,2'-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid, pinacol ester,2-2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid,pinacol ester,2,2'-2,5-difluoro-p-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,2-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 53216814 IUPAC Name: 2-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)B3OC(C(O3)(C)C)(C)C)F

Pricing and Availability
Specifications

PubChem CID	53216814
CAS	303006-90-8
Molecular Weight (g/mol)	366.019
MDL Number	MFCD12407211
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)B3OC(C(O3)(C)C)(C)C)F
Synonym	2,2'-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid, pinacol ester,2-2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid,pinacol ester,2,2'-2,5-difluoro-p-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,2-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	PJCSUAIUPWCQRS-UHFFFAOYSA-N
Molecular Formula	C18H26B2F2O4

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