Fluorbenzole

Organische Verbindungen, die als Arylhalogenide gelten, die aus einer Phenylgruppe mit einer Fluoratomsubstitution in folgender Struktur bestehen: Câ‚†Hâ‚…F.

1 – 15 von 620 Ergebnisse

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Fluorbenzol, 99 %, Thermo Scientific Chemicals

CAS: 462-06-6 Summenformel: C6H5F Molekulargewicht (g/mol): 96.10 MDL-Nummer: MFCD00000280 InChI-Schlüssel: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC-Name: Fluorbenzol SMILES: FC1=CC=CC=C1

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InChI-Schlüssel	PYLWMHQQBFSUBP-UHFFFAOYSA-N
IUPAC-Name	Fluorbenzol
PubChem CID	10008
CAS	462-06-6
ChEBI	CHEBI:5115
MDL-Nummer	MFCD00000280
Molekulargewicht (g/mol)	96.10
SMILES	FC1=CC=CC=C1
Synonym	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
Summenformel	C6H5F

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Thermo Scientific Chemicals Fluconazol, 98 %

CAS: 86386-73-4 Summenformel: C₁₃H₁₂F₂N₆O Molekulargewicht (g/mol): 306.27 InChI-Schlüssel: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC-Name: 2-(2,4-difluorphenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

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InChI-Schlüssel	RFHAOTPXVQNOHP-UHFFFAOYSA-N
IUPAC-Name	2-(2,4-difluorphenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
PubChem CID	3365
CAS	86386-73-4
ChEBI	CHEBI:46081
Molekulargewicht (g/mol)	306.27
SMILES	C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
Synonym	fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol
Summenformel	C₁₃H₁₂F₂N₆O

2,4-Difluorphenylessigsäure, 99 %, Thermo Scientific Chemicals

CAS: 81228-09-3 Summenformel: C8H5F2O2 Molekulargewicht (g/mol): 171.12 MDL-Nummer: MFCD00009999 InChI-Schlüssel: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonym: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC-Name: 2-(2,4-dichlorphenyl)Essigsäure SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F

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InChI-Schlüssel	QPKZIGHNRLZBCL-UHFFFAOYSA-M
IUPAC-Name	2-(2,4-dichlorphenyl)Essigsäure
PubChem CID	123581
CAS	81228-09-3
MDL-Nummer	MFCD00009999
Molekulargewicht (g/mol)	171.12
SMILES	[O-]C(=O)CC1=CC=C(F)C=C1F
Synonym	2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid
Summenformel	C8H5F2O2

4-Fluorphenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 405-50-5 Summenformel: C₈H₇FO₂ Molekulargewicht (g/mol): 154.14 MDL-Nummer: MFCD00004343 InChI-Schlüssel: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC-Name: 2-(4-Fluorphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)F

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InChI-Schlüssel	MGKPFALCNDRSQD-UHFFFAOYSA-N
IUPAC-Name	2-(4-Fluorphenyl)Essigsäure
PubChem CID	9837
CAS	405-50-5
MDL-Nummer	MFCD00004343
Molekulargewicht (g/mol)	154.14
SMILES	C1=CC(=CC=C1CC(=O)O)F
Synonym	4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid
Summenformel	C₈H₇FO₂

2,4,6-Trifluorobenzolboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 182482-25-3 Summenformel: C6H4BF3O2 Molekulargewicht (g/mol): 175.90 MDL-Nummer: MFCD01863169 InChI-Schlüssel: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC-Name: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F

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InChI-Schlüssel	IPEIGKHHSZFAEW-UHFFFAOYSA-N
IUPAC-Name	(2,4,6-trifluorophenyl)boronic acid
PubChem CID	2779329
CAS	182482-25-3
MDL-Nummer	MFCD01863169
Molekulargewicht (g/mol)	175.90
SMILES	OB(O)C1=C(F)C=C(F)C=C1F
Synonym	2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl
Summenformel	C6H4BF3O2

1,3-Difluorbenzol, 99+ %, Thermo Scientific Chemicals

CAS: 372-18-9 Summenformel: C6H4F2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00000327 InChI-Schlüssel: UEMGWPRHOOEKTA-UHFFFAOYSA-N Synonym: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 IUPAC-Name: 1,3-Difluorbenzol SMILES: FC1=CC(F)=CC=C1

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InChI-Schlüssel	UEMGWPRHOOEKTA-UHFFFAOYSA-N
IUPAC-Name	1,3-Difluorbenzol
PubChem CID	9741
CAS	372-18-9
ChEBI	CHEBI:38584
MDL-Nummer	MFCD00000327
Molekulargewicht (g/mol)	114.10
SMILES	FC1=CC(F)=CC=C1
Synonym	m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene
Summenformel	C6H4F2

2-Fluorphenylboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 1993-03-9 Summenformel: C6H6BFO2 Molekulargewicht (g/mol): 139.92 MDL-Nummer: MFCD00674013 InChI-Schlüssel: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonym: 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro PubChem CID: 2734354 IUPAC-Name: (2-Fluorphenyl)Boronsäure SMILES: OB(O)C1=CC=CC=C1F

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InChI-Schlüssel	QCSLIRFWJPOENV-UHFFFAOYSA-N
IUPAC-Name	(2-Fluorphenyl)Boronsäure
PubChem CID	2734354
CAS	1993-03-9
MDL-Nummer	MFCD00674013
Molekulargewicht (g/mol)	139.92
SMILES	OB(O)C1=CC=CC=C1F
Synonym	2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro
Summenformel	C6H6BFO2

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1,2-Difluorobenzol 98 %, Thermo Scientific Chemicals

CAS: 367-11-3 Summenformel: C6H4F2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00000284 InChI-Schlüssel: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC-Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F

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InChI-Schlüssel	GOYDNIKZWGIXJT-UHFFFAOYSA-N
IUPAC-Name	1,2-difluorobenzene
PubChem CID	9706
CAS	367-11-3
ChEBI	CHEBI:38583
MDL-Nummer	MFCD00000284
Molekulargewicht (g/mol)	114.10
SMILES	FC1=CC=CC=C1F
Synonym	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene
Summenformel	C6H4F2

2,4-Difluorphenylboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 144025-03-6 Summenformel: C6H5BF2O2 Molekulargewicht (g/mol): 157.91 MDL-Nummer: MFCD01318998 InChI-Schlüssel: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonym: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 IUPAC-Name: (2,4-difluorphenyl)boronsäure SMILES: OB(O)C1=CC=C(F)C=C1F

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InChI-Schlüssel	QQLRSCZSKQTFGY-UHFFFAOYSA-N
IUPAC-Name	(2,4-difluorphenyl)boronsäure
PubChem CID	2734334
CAS	144025-03-6
MDL-Nummer	MFCD01318998
Molekulargewicht (g/mol)	157.91
SMILES	OB(O)C1=CC=C(F)C=C1F
Synonym	2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl
Summenformel	C6H5BF2O2

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Trityl-Tetrakis(pentafluorphenyl)borat, 97 %, Thermo Scientific Chemicals

CAS: 136040-19-2 Summenformel: C43H15BF20 Molekulargewicht (g/mol): 922.37 MDL-Nummer: MFCD03426981 InChI-Schlüssel: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonym: triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate PubChem CID: 9832824 SMILES: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

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InChI-Schlüssel	TZOSNOQHGGONMD-UHFFFAOYSA-N
PubChem CID	9832824
CAS	136040-19-2
MDL-Nummer	MFCD03426981
Molekulargewicht (g/mol)	922.37
SMILES	C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate
Summenformel	C43H15BF20

4-Fluor-1,2-Dimethoxybenzol, 98 %, Thermo Scientific Chemicals

CAS: 398-62-9 Summenformel: C8H9FO2 Molekulargewicht (g/mol): 156.156 MDL-Nummer: MFCD00012201 InChI-Schlüssel: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 IUPAC-Name: 4-Fluor-1,2-dimethoxybenzol SMILES: COC1=C(C=C(C=C1)F)OC

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InChI-Schlüssel	DAGKHJDZYJFWSO-UHFFFAOYSA-N
IUPAC-Name	4-Fluor-1,2-dimethoxybenzol
PubChem CID	593640
CAS	398-62-9
MDL-Nummer	MFCD00012201
Molekulargewicht (g/mol)	156.156
SMILES	COC1=C(C=C(C=C1)F)OC
Synonym	4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy
Summenformel	C8H9FO2

4-Fluoranilin, 99 %, Thermo Scientific Chemicals

CAS: 371-40-4 Summenformel: C6H6FN Molekulargewicht (g/mol): 111.12 MDL-Nummer: MFCD00007829 InChI-Schlüssel: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC-Name: 4-Fluoranilin SMILES: NC1=CC=C(F)C=C1

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InChI-Schlüssel	KRZCOLNOCZKSDF-UHFFFAOYSA-N
IUPAC-Name	4-Fluoranilin
PubChem CID	9731
CAS	371-40-4
ChEBI	CHEBI:28546
MDL-Nummer	MFCD00007829
Molekulargewicht (g/mol)	111.12
SMILES	NC1=CC=C(F)C=C1
Synonym	p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline
Summenformel	C6H6FN

3,4-Difluorphenylmagnesiumbromid, 0.50 M in 2-MeTHF, Thermo Scientific Chemicals

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Natrium-tetrakis(4-fluorphenyl)borat-Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 207683-22-5 Summenformel: C24H20BF4NaO2 Molekulargewicht (g/mol): 450.215 MDL-Nummer: MFCD00149598 InChI-Schlüssel: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonym: sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm PubChem CID: 45073643 IUPAC-Name: sodium;tetrakis(4-Fluorphenyl)boranuid;dihydrat 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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InChI-Schlüssel	MSDGDEJOIBMWJD-UHFFFAOYSA-N
IUPAC-Name	sodium;tetrakis(4-Fluorphenyl)boranuid;dihydrat
PubChem CID	45073643
CAS	207683-22-5
MDL-Nummer	MFCD00149598
Molekulargewicht (g/mol)	450.215
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	sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm
Summenformel	C24H20BF4NaO2

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4-Fluorphenylboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 1765-93-1 Summenformel: C6H6BFO2 Molekulargewicht (g/mol): 139.92 MDL-Nummer: MFCD00039136 InChI-Schlüssel: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonym: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC-Name: (4-Fluorphenyl)Boronsäure SMILES: OB(O)C1=CC=C(F)C=C1

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InChI-Schlüssel	LBUNNMJLXWQQBY-UHFFFAOYSA-N
IUPAC-Name	(4-Fluorphenyl)Boronsäure
PubChem CID	285645
CAS	1765-93-1
ChEBI	CHEBI:48661
MDL-Nummer	MFCD00039136
Molekulargewicht (g/mol)	139.92
SMILES	OB(O)C1=CC=C(F)C=C1
Synonym	4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid
Summenformel	C6H6BFO2

Fluorbenzole

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