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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4,351 – 4,365 of 4,398 results

4,351

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

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4,352

Methyl 4-fluorophenylacetate, 99%, Thermo Scientific Chemicals

CAS: 34837-84-8 Molecular Formula: C₉H₉FO₂ Molecular Weight (g/mol): 168.06 InChI Key: AJPPKGMEHMXPMC-UHFFFAOYSA-N Synonym: methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate PubChem CID: 2733233 IUPAC Name: methyl 2-(4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)F

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Specifications

PubChem CID	2733233
CAS	34837-84-8
Molecular Weight (g/mol)	168.06
SMILES	COC(=O)CC1=CC=C(C=C1)F
Synonym	methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate
IUPAC Name	methyl 2-(4-fluorophenyl)acetate
InChI Key	AJPPKGMEHMXPMC-UHFFFAOYSA-N
Molecular Formula	C₉H₉FO₂

4,353

3-Chloro-5-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1245524-02-0 Molecular Formula: C12H15BClFO2 Molecular Weight (g/mol): 256.508 InChI Key: ZYWCNKHMEUXNGS-UHFFFAOYSA-N Synonym: 2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-chloro-5-fluoro-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,3-chloro-5-fluorophenylboronic acid pinacol ester,3-chloro-5-fluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl PubChem CID: 53416044 IUPAC Name: 2-(3-chloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)Cl)F

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PubChem CID	53416044
CAS	1245524-02-0
Molecular Weight (g/mol)	256.508
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)Cl)F
Synonym	2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-chloro-5-fluoro-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,3-chloro-5-fluorophenylboronic acid pinacol ester,3-chloro-5-fluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl
IUPAC Name	2-(3-chloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	ZYWCNKHMEUXNGS-UHFFFAOYSA-N
Molecular Formula	C12H15BClFO2

4,354

4-Fluoro-2-methylbenzonitrile, 97%, Thermo Scientific™

CAS: 147754-12-9 Molecular Formula: C₈H₆FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD03095106 InChI Key: BJBXUIUJKPOZLV-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorobenzonitrile,4-fluoro-2-methyl-benzonitrile,benzonitrile, 4-fluoro-2-methyl,2-cyano-5-fluorotoluene,4-fluoro-2-methylbenzenecarbonitrile,pubchem1554,intermediates-zcf02129,methyl 4-fluorobenzonitrile,4-fuoro-2-methylbenzonitrile,ksc174s6l PubChem CID: 3826055 IUPAC Name: 4-fluoro-2-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)F)C#N

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PubChem CID	3826055
CAS	147754-12-9
Molecular Weight (g/mol)	135.14
MDL Number	MFCD03095106
SMILES	CC1=C(C=CC(=C1)F)C#N
Synonym	2-methyl-4-fluorobenzonitrile,4-fluoro-2-methyl-benzonitrile,benzonitrile, 4-fluoro-2-methyl,2-cyano-5-fluorotoluene,4-fluoro-2-methylbenzenecarbonitrile,pubchem1554,intermediates-zcf02129,methyl 4-fluorobenzonitrile,4-fuoro-2-methylbenzonitrile,ksc174s6l
IUPAC Name	4-fluoro-2-methylbenzonitrile
InChI Key	BJBXUIUJKPOZLV-UHFFFAOYSA-N
Molecular Formula	C₈H₆FN

4,355

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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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

4,356

2-Fluoro-3-methylbenzeneboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1192548-08-5 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.093 MDL Number: MFCD18384075 InChI Key: WJYURBPLHZZUGJ-UHFFFAOYSA-N Synonym: 2-2-fluoro-3-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-3-methylphenylboronic acid,pinacol ester,2-fluoro-3-methylphenylboronic acid, pinacol ester PubChem CID: 53217120 IUPAC Name: 2-(2-fluoro-3-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	53217120
CAS	1192548-08-5
Molecular Weight (g/mol)	236.093
MDL Number	MFCD18384075
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C)F
Synonym	2-2-fluoro-3-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-3-methylphenylboronic acid,pinacol ester,2-fluoro-3-methylphenylboronic acid, pinacol ester
IUPAC Name	2-(2-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	WJYURBPLHZZUGJ-UHFFFAOYSA-N
Molecular Formula	C13H18BFO2

4,357

1-Ethyl-4-fluorobenzene, 97%, Thermo Scientific™

CAS: 459-47-2 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.16 MDL Number: MFCD00039218 InChI Key: BLDNWXVISIXWKZ-UHFFFAOYSA-N Synonym: p-ethylfluorobenzene,4-ethylfluorobenzene,ethyl-4-fluorobenzene,p-fluoroethylbenzene,benzene, 1-ethyl-4-fluoro,4-fluoroethylbenzene,p-ethyl fluorobenzene,4-fluoro-ethylbenzene,1,4-ethylfluorobenzene,pubchem22752 PubChem CID: 136303 IUPAC Name: 1-ethyl-4-fluorobenzene SMILES: CCC1=CC=C(F)C=C1

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PubChem CID	136303
CAS	459-47-2
Molecular Weight (g/mol)	124.16
MDL Number	MFCD00039218
SMILES	CCC1=CC=C(F)C=C1
Synonym	p-ethylfluorobenzene,4-ethylfluorobenzene,ethyl-4-fluorobenzene,p-fluoroethylbenzene,benzene, 1-ethyl-4-fluoro,4-fluoroethylbenzene,p-ethyl fluorobenzene,4-fluoro-ethylbenzene,1,4-ethylfluorobenzene,pubchem22752
IUPAC Name	1-ethyl-4-fluorobenzene
InChI Key	BLDNWXVISIXWKZ-UHFFFAOYSA-N
Molecular Formula	C8H9F

4,358

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

CAS: 754226-39-6 Molecular Formula: C12H15BF2O2 Molecular Weight (g/mol): 240.057 InChI Key: VJTCPZZOSKBSCP-UHFFFAOYSA-N Synonym: 2-3,4-difluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-3,4-difluorophenyl-4,4,5,5-tetramethyl,acmc-209oye,3,4-difluorophenylboronic acid pinacol ester,3,4-difluorobenzeneboronic acid pinacol ester,2-3,4-difluoro-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem CID: 53429043 IUPAC Name: 2-(3,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)F

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Specifications

PubChem CID	53429043
CAS	754226-39-6
Molecular Weight (g/mol)	240.057
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)F
Synonym	2-3,4-difluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-3,4-difluorophenyl-4,4,5,5-tetramethyl,acmc-209oye,3,4-difluorophenylboronic acid pinacol ester,3,4-difluorobenzeneboronic acid pinacol ester,2-3,4-difluoro-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane
IUPAC Name	2-(3,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	VJTCPZZOSKBSCP-UHFFFAOYSA-N
Molecular Formula	C12H15BF2O2

4,359

3-Bromo-4-fluorophenylacetic acid, 96%, Thermo Scientific™

CAS: 194019-11-9 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.04 MDL Number: MFCD04038373 InChI Key: XXFGIJYSXNXNAU-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorophenylacetic acid,2-3-bromo-4-fluorophenyl acetic acid,3-bromo-4-fluorophenylaceticacid,3-bromo-4-fluorophenyl acetic acid,benzeneacetic acid, 3-bromo-4-fluoro,3-bromo-4-fluoro-phenyl-acetic acid,2-3-bromo-4-fluoro-phenyl acetic acid,acmc-209exn,ksc497i4b,61150-59-2 3-bromo-4-fluorophenylacetic acid PubChem CID: 3416339 IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(Br)=C(F)C=C1

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Specifications

PubChem CID	3416339
CAS	194019-11-9
Molecular Weight (g/mol)	233.04
MDL Number	MFCD04038373
SMILES	OC(=O)CC1=CC(Br)=C(F)C=C1
Synonym	3-bromo-4-fluorophenylacetic acid,2-3-bromo-4-fluorophenyl acetic acid,3-bromo-4-fluorophenylaceticacid,3-bromo-4-fluorophenyl acetic acid,benzeneacetic acid, 3-bromo-4-fluoro,3-bromo-4-fluoro-phenyl-acetic acid,2-3-bromo-4-fluoro-phenyl acetic acid,acmc-209exn,ksc497i4b,61150-59-2 3-bromo-4-fluorophenylacetic acid
IUPAC Name	2-(3-bromo-4-fluorophenyl)acetic acid
InChI Key	XXFGIJYSXNXNAU-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO2

4,360

1-Bromo-2,4,5-trifluorobenzene, 98%, Thermo Scientific™

CAS: 327-52-6 Molecular Formula: C₆H₂BrF₃ Molecular Weight (g/mol): 210.98 InChI Key: DVTULTINXNWGJY-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobromobenzene,2-bromo-1,4,5-trifluorobenzene,benzene, 1-bromo-2,4,5-trifluoro,1-bromo-2,4,5-trifluoro-benzene,paragos 390205,5-bromo-1,2,4-trifluorobenzene,fr bf df ee,pubchem2306,acmc-1cs6j,ksc224g3h PubChem CID: 67597 IUPAC Name: 1-bromo-2,4,5-trifluorobenzene SMILES: C1=C(C(=CC(=C1F)Br)F)F

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Specifications

PubChem CID	67597
CAS	327-52-6
Molecular Weight (g/mol)	210.98
SMILES	C1=C(C(=CC(=C1F)Br)F)F
Synonym	2,4,5-trifluorobromobenzene,2-bromo-1,4,5-trifluorobenzene,benzene, 1-bromo-2,4,5-trifluoro,1-bromo-2,4,5-trifluoro-benzene,paragos 390205,5-bromo-1,2,4-trifluorobenzene,fr bf df ee,pubchem2306,acmc-1cs6j,ksc224g3h
IUPAC Name	1-bromo-2,4,5-trifluorobenzene
InChI Key	DVTULTINXNWGJY-UHFFFAOYSA-N
Molecular Formula	C₆H₂BrF₃

4,361

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

CAS: 815631-56-2 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.09 MDL Number: MFCD05863911 InChI Key: HHWOQSZBVGPYMH-UHFFFAOYSA-N Synonym: 2-4-fluoro-2-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-2-methylphenylboronic acid pinacol ester,4-fluoro-2-methylphenylboronic acid, pinacol ester,2-4-fluoro-2-methylphenyl 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-2-methylphenylboronic acid,pinacol ester,4-fluoro-2-methylbenzeneboronic acid pinacol ester,2-4-fluoranyl-2-methyl-phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-fluoro-2-methyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,1,3,2-dioxaborolane, 2-4-fluoro-2-methylphenyl-4,4,5,5-tetramethyl PubChem CID: 2759037 IUPAC Name: 2-(4-fluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1=CC(F)=CC=C1B1OC(C)(C)C(C)(C)O1

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PubChem CID	2759037
CAS	815631-56-2
Molecular Weight (g/mol)	236.09
MDL Number	MFCD05863911
SMILES	CC1=CC(F)=CC=C1B1OC(C)(C)C(C)(C)O1
Synonym	2-4-fluoro-2-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-2-methylphenylboronic acid pinacol ester,4-fluoro-2-methylphenylboronic acid, pinacol ester,2-4-fluoro-2-methylphenyl 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-2-methylphenylboronic acid,pinacol ester,4-fluoro-2-methylbenzeneboronic acid pinacol ester,2-4-fluoranyl-2-methyl-phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-fluoro-2-methyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,1,3,2-dioxaborolane, 2-4-fluoro-2-methylphenyl-4,4,5,5-tetramethyl
IUPAC Name	2-(4-fluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	HHWOQSZBVGPYMH-UHFFFAOYSA-N
Molecular Formula	C13H18BFO2

4,362

4-Chloro-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 765917-27-9 Molecular Formula: C12H15BClFO2 Molecular Weight (g/mol): 256.508 InChI Key: HWHYSIMGKXYKDS-UHFFFAOYSA-N Synonym: 2-4-chloro-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-4-chloro-2-fluorophenyl-4,4,5,5-tetramethyl,4-chloro-2-fluorophenylboronic aicd, pinacol ester,2-4-chloro-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem CID: 22273588 IUPAC Name: 2-(4-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)Cl)F

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Specifications

PubChem CID	22273588
CAS	765917-27-9
Molecular Weight (g/mol)	256.508
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)Cl)F
Synonym	2-4-chloro-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-4-chloro-2-fluorophenyl-4,4,5,5-tetramethyl,4-chloro-2-fluorophenylboronic aicd, pinacol ester,2-4-chloro-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane
IUPAC Name	2-(4-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	HWHYSIMGKXYKDS-UHFFFAOYSA-N
Molecular Formula	C12H15BClFO2

4,363

2-Amino-1-(2-fluorophenyl)ethanol, 99%, Thermo Scientific™

CAS: 3225-74-9 Molecular Formula: C8H10FNO Molecular Weight (g/mol): 155.172 MDL Number: MFCD08060976 InChI Key: MFGOFGRYDNHJTA-UHFFFAOYSA-N Synonym: 2-amino-1-2-fluorophenyl ethanol,2-amino-1-2-fluoro-phenyl-ethanol,2-amino-1-2-fluorophenyl ethan-1-ol,acmc-1aewg,2-fluorophenylethanolamine,2-2-fluorophenyl-2-hydroxyethanamine,2-hydroxy-2-2-fluorophenyl ethanamine,2-hydroxy-2-2-fluorophenyl-ethanamine PubChem CID: 15067176 IUPAC Name: 2-amino-1-(2-fluorophenyl)ethanol SMILES: C1=CC=C(C(=C1)C(CN)O)F

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Specifications

PubChem CID	15067176
CAS	3225-74-9
Molecular Weight (g/mol)	155.172
MDL Number	MFCD08060976
SMILES	C1=CC=C(C(=C1)C(CN)O)F
Synonym	2-amino-1-2-fluorophenyl ethanol,2-amino-1-2-fluoro-phenyl-ethanol,2-amino-1-2-fluorophenyl ethan-1-ol,acmc-1aewg,2-fluorophenylethanolamine,2-2-fluorophenyl-2-hydroxyethanamine,2-hydroxy-2-2-fluorophenyl ethanamine,2-hydroxy-2-2-fluorophenyl-ethanamine
IUPAC Name	2-amino-1-(2-fluorophenyl)ethanol
InChI Key	MFGOFGRYDNHJTA-UHFFFAOYSA-N
Molecular Formula	C8H10FNO

4,364

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

CAS: 1417301-66-6 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.093 InChI Key: WKWHYYLQFKUDOT-UHFFFAOYSA-N Synonym: 3-fluoro-2-methylphenylboronic acid pinacol ester,2-3-fluoro-2-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 79016208 IUPAC Name: 2-(3-fluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)F)C

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Specifications

PubChem CID	79016208
CAS	1417301-66-6
Molecular Weight (g/mol)	236.093
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)F)C
Synonym	3-fluoro-2-methylphenylboronic acid pinacol ester,2-3-fluoro-2-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(3-fluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	WKWHYYLQFKUDOT-UHFFFAOYSA-N
Molecular Formula	C13H18BFO2

4,365

1,2-Bis(dipentafluorophenylphosphino)ethane, 99%, Thermo Scientific™

CAS: 76858-94-1 Molecular Formula: C26H4F20P2 Molecular Weight (g/mol): 758.23 MDL Number: MFCD00058841 InChI Key: IGLFIYOFKVGEBP-UHFFFAOYSA-N Synonym: 1,2-bis dipentafluorophenylphosphino ethane,1,2-bis bis pentafluorophenyl phosphino ethane,1,2-bis bis perfluorophenyl phosphino ethane,2-bis 2,3,4,5,6-pentafluorophenyl phosphanylethyl-bis 2,3,4,5,6-pentafluorophenyl phosphane,ethane-1,2-diylbis bis pentafluorophenyl phosphane,dfppe,pubchem6546,acmc-209p6f,ethylenebis bis pentafluorophenyl phosphine,bis dipentafluorophenylphosphine ethane PubChem CID: 2734566 IUPAC Name: 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(CCP(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

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Specifications

PubChem CID	2734566
CAS	76858-94-1
Molecular Weight (g/mol)	758.23
MDL Number	MFCD00058841
SMILES	FC1=C(F)C(F)=C(P(CCP(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym	1,2-bis dipentafluorophenylphosphino ethane,1,2-bis bis pentafluorophenyl phosphino ethane,1,2-bis bis perfluorophenyl phosphino ethane,2-bis 2,3,4,5,6-pentafluorophenyl phosphanylethyl-bis 2,3,4,5,6-pentafluorophenyl phosphane,ethane-1,2-diylbis bis pentafluorophenyl phosphane,dfppe,pubchem6546,acmc-209p6f,ethylenebis bis pentafluorophenyl phosphine,bis dipentafluorophenylphosphine ethane
IUPAC Name	2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane
InChI Key	IGLFIYOFKVGEBP-UHFFFAOYSA-N
Molecular Formula	C26H4F20P2

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