Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.

1 – 15 de 521 résultats

2,6-Difluorophenyl isocyanate, 97%

CAS: 65295-69-4 Formule moléculaire: C7H3F2NO Poids moléculaire (g/mol): 155.104 Numéro MDL: MFCD00001998 Clé InChI: YXHDLKWTPVMIOH-UHFFFAOYSA-N Synonyme: 2,6-difluorophenyl isocyanate,2,6-difluorophenylisocyanate,benzene, 1,3-difluoro-2-isocyanato,2,6-difluorobenzenisocyanate,timtec-bb sbb006664,pubchem5023,acmc-1bcwu,2,6 difluorophenylisocyanate,2,6-difluoro phenyl isocyanate,1-isocyanato-2,6-difluoro benzene CID PubChem: 522162 Nom IUPAC: 1,3-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C(=C1)F)N=C=O)F

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Poids moléculaire (g/mol)	155.104
Synonyme	2,6-difluorophenyl isocyanate,2,6-difluorophenylisocyanate,benzene, 1,3-difluoro-2-isocyanato,2,6-difluorobenzenisocyanate,timtec-bb sbb006664,pubchem5023,acmc-1bcwu,2,6 difluorophenylisocyanate,2,6-difluoro phenyl isocyanate,1-isocyanato-2,6-difluoro benzene
Numéro MDL	MFCD00001998
CAS	65295-69-4
CID PubChem	522162
Nom IUPAC	1,3-difluoro-2-isocyanatobenzene
Clé InChI	YXHDLKWTPVMIOH-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1)F)N=C=O)F
Formule moléculaire	C7H3F2NO

4-(Boc-aminomethyl)-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1351501-44-4 Formule moléculaire: C18H27BFNO4 Poids moléculaire (g/mol): 351.225 Clé InChI: SAUVAJYHMCIQNE-UHFFFAOYSA-N Synonyme: 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester CID PubChem: 66980292 Nom IUPAC: tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F

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Poids moléculaire (g/mol)	351.225
Synonyme	4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester
CAS	1351501-44-4
CID PubChem	66980292
Nom IUPAC	tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
Clé InChI	SAUVAJYHMCIQNE-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F
Formule moléculaire	C18H27BFNO4

2-Fluorobenzonitrile, 99%

CAS: 394-47-8 Formule moléculaire: C7H4FN Poids moléculaire (g/mol): 121.11 Numéro MDL: MFCD00001773 Clé InChI: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonyme: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene CID PubChem: 67855 Nom IUPAC: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N

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Poids moléculaire (g/mol)	121.11
Synonyme	o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene
Numéro MDL	MFCD00001773
CAS	394-47-8
CID PubChem	67855
Nom IUPAC	2-fluorobenzonitrile
Clé InChI	GDHXJNRAJRCGMX-UHFFFAOYSA-N
SMILES	FC1=CC=CC=C1C#N
Formule moléculaire	C7H4FN

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

CAS: 163517-61-1 Formule moléculaire: C7H8BFO2 Poids moléculaire (g/mol): 153.947 Numéro MDL: MFCD07368679 Clé InChI: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2783191 Nom IUPAC: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O

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Poids moléculaire (g/mol)	153.947
Synonyme	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
Numéro MDL	MFCD07368679
CAS	163517-61-1
CID PubChem	2783191
Nom IUPAC	(3-fluoro-2-methylphenyl)boronic acid
Clé InChI	NYBIUWJUWTUGFV-UHFFFAOYSA-N
SMILES	B(C1=C(C(=CC=C1)F)C)(O)O
Formule moléculaire	C7H8BFO2

Selectophore™ Sodium tetrakis(4-fluorophenyl)borate dihydrate, ≥97.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00149598 Synonyme: Cesibor; Tetrakis(4-fluorophenyl)boron sodium

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Synonyme	Cesibor; Tetrakis(4-fluorophenyl)boron sodium
Numéro MDL	MFCD00149598

3-Fluorophenylboronic acid, 97%

CAS: 768-35-4 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00236042 Clé InChI: KNXQDJCZSVHEIW-UHFFFAOYSA-N Synonyme: 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid CID PubChem: 2733986 Nom IUPAC: (3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC(F)=C1

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Poids moléculaire (g/mol)	139.92
Synonyme	3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid
Numéro MDL	MFCD00236042
CAS	768-35-4
CID PubChem	2733986
Nom IUPAC	(3-fluorophenyl)boronic acid
Clé InChI	KNXQDJCZSVHEIW-UHFFFAOYSA-N
SMILES	OB(O)C1=CC=CC(F)=C1
Formule moléculaire	C6H6BFO2

3-Chloro-4-fluorothiobenzamide, 97%

CAS: 130560-97-3 Formule moléculaire: C7H5ClFNS Poids moléculaire (g/mol): 189.632 Numéro MDL: MFCD00042478 Clé InChI: RSGPCKCTKDCMRR-UHFFFAOYSA-N Synonyme: 3-chloro-4-fluorothiobenzamide,3-chloro-4-fluorobenzothioamide,3-chloro-4-fluorobenzene-1-carbothioamide,benzenecarbothioamide,3-chloro-4-fluoro,amino 3-chloro-4-fluorophenyl methane-1-thione,acmc-1ccr0,3-chloro-4-fluoro-thiobenzamide,#,3-chloranyl-4-fluoranyl-benzenecarbothioamide,benzenecarbothioamide, 3-chloro-4-fluoro-9ci CID PubChem: 2779521 Nom IUPAC: 3-chloro-4-fluorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1C(=S)N)Cl)F

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Poids moléculaire (g/mol)	189.632
Synonyme	3-chloro-4-fluorothiobenzamide,3-chloro-4-fluorobenzothioamide,3-chloro-4-fluorobenzene-1-carbothioamide,benzenecarbothioamide,3-chloro-4-fluoro,amino 3-chloro-4-fluorophenyl methane-1-thione,acmc-1ccr0,3-chloro-4-fluoro-thiobenzamide,#,3-chloranyl-4-fluoranyl-benzenecarbothioamide,benzenecarbothioamide, 3-chloro-4-fluoro-9ci
Numéro MDL	MFCD00042478
CAS	130560-97-3
CID PubChem	2779521
Nom IUPAC	3-chloro-4-fluorobenzenecarbothioamide
Clé InChI	RSGPCKCTKDCMRR-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C(=S)N)Cl)F
Formule moléculaire	C7H5ClFNS

1-Chloro-4-fluorobenzene, 98%

CAS: 352-33-0 Formule moléculaire: C6H4ClF Poids moléculaire (g/mol): 130.55 Numéro MDL: MFCD00000603 Clé InChI: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonyme: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 CID PubChem: 9604 Nom IUPAC: 1-chloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C=C1

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Poids moléculaire (g/mol)	130.55
Synonyme	p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420
Numéro MDL	MFCD00000603
CAS	352-33-0
CID PubChem	9604
Nom IUPAC	1-chloro-4-fluorobenzene
Clé InChI	RJCGZNCCVKIBHO-UHFFFAOYSA-N
SMILES	FC1=CC=C(Cl)C=C1
Formule moléculaire	C6H4ClF

1-Bromo-4-fluorobenzene, 99%

CAS: 460-00-4 Formule moléculaire: C6H4BrF Poids moléculaire (g/mol): 175.00 Numéro MDL: MFCD00000342 Clé InChI: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonyme: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene CID PubChem: 9993 Nom IUPAC: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1

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Poids moléculaire (g/mol)	175.00
Synonyme	4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene
Numéro MDL	MFCD00000342
CAS	460-00-4
CID PubChem	9993
Nom IUPAC	1-bromo-4-fluorobenzene
Clé InChI	AITNMTXHTIIIBB-UHFFFAOYSA-N
SMILES	FC1=CC=C(Br)C=C1
Formule moléculaire	C6H4BrF

3,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF

CAS: 738580-43-3 Formule moléculaire: C7H5BrF2Mg Poids moléculaire (g/mol): 231.32 Numéro MDL: MFCD04038253 Clé InChI: XDAZDGMKYDLAIW-UHFFFAOYSA-M Synonyme: 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent CID PubChem: 2778253 Nom IUPAC: magnesium;1,2-difluoro-4-methanidylbenzene;bromide SMILES: FC1=C(F)C=C(C[Mg]Br)C=C1

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Poids moléculaire (g/mol)	231.32
Synonyme	3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent
Numéro MDL	MFCD04038253
CAS	738580-43-3
CID PubChem	2778253
Nom IUPAC	magnesium;1,2-difluoro-4-methanidylbenzene;bromide
Clé InChI	XDAZDGMKYDLAIW-UHFFFAOYSA-M
SMILES	FC1=C(F)C=C(C[Mg]Br)C=C1
Formule moléculaire	C7H5BrF2Mg

2-Bromo-1,3-difluorobenzene, 98%

CAS: 64248-56-2 Formule moléculaire: C6H3BrF2 Poids moléculaire (g/mol): 192.991 Numéro MDL: MFCD00009894 Clé InChI: HRZTZLCMURHWFY-UHFFFAOYSA-N Synonyme: 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene CID PubChem: 123557 Nom IUPAC: 2-bromo-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)Br)F

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Poids moléculaire (g/mol)	192.991
Synonyme	1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene
Numéro MDL	MFCD00009894
CAS	64248-56-2
CID PubChem	123557
Nom IUPAC	2-bromo-1,3-difluorobenzene
Clé InChI	HRZTZLCMURHWFY-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1)F)Br)F
Formule moléculaire	C6H3BrF2

2-Chloro-4-fluorotoluene, 98%

CAS: 452-73-3 Formule moléculaire: C7H6ClF Poids moléculaire (g/mol): 144.573 Numéro MDL: MFCD00000572 Clé InChI: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa CID PubChem: 96747 Nom IUPAC: 2-chloro-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)Cl

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Poids moléculaire (g/mol)	144.573
Synonyme	2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa
Numéro MDL	MFCD00000572
CAS	452-73-3
CID PubChem	96747
Nom IUPAC	2-chloro-4-fluoro-1-methylbenzene
Clé InChI	CSARJIQZOSVYHA-UHFFFAOYSA-N
SMILES	CC1=C(C=C(C=C1)F)Cl
Formule moléculaire	C7H6ClF

2-Bromo-6-fluorobenzeneboronic acid, 98%, Thermo Scientific™

CAS: 913835-80-0 Formule moléculaire: C6H5BBrFO2 Poids moléculaire (g/mol): 218.816 Numéro MDL: MFCD05664309 Clé InChI: MVSHYHSMIRBRGU-UHFFFAOYSA-N Synonyme: 2-bromo-6-fluorophenyl boronic acid,2-bromo-6-fluorobenzeneboronic acid,2-bromo-6-fluorophenylboronicacid,boronic acid, b-2-bromo-6-fluorophenyl,acmc-209ra3,6-bromo-2-fluorophenylboronic acid,2-bromanyl-6-fluoranyl-phenyl boronic acid CID PubChem: 16217456 Nom IUPAC: (2-bromo-6-fluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1Br)F)(O)O

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Poids moléculaire (g/mol)	218.816
Synonyme	2-bromo-6-fluorophenyl boronic acid,2-bromo-6-fluorobenzeneboronic acid,2-bromo-6-fluorophenylboronicacid,boronic acid, b-2-bromo-6-fluorophenyl,acmc-209ra3,6-bromo-2-fluorophenylboronic acid,2-bromanyl-6-fluoranyl-phenyl boronic acid
Numéro MDL	MFCD05664309
CAS	913835-80-0
CID PubChem	16217456
Nom IUPAC	(2-bromo-6-fluorophenyl)boronic acid
Clé InChI	MVSHYHSMIRBRGU-UHFFFAOYSA-N
SMILES	B(C1=C(C=CC=C1Br)F)(O)O
Formule moléculaire	C6H5BBrFO2

2-(2-Fluorophenyl)ethanol, 99%

CAS: 50919-06-7 Formule moléculaire: C8H9FO Poids moléculaire (g/mol): 140.16 Numéro MDL: MFCD00002887 Clé InChI: HNIGZVZDWCTFPR-UHFFFAOYSA-N Synonyme: 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol CID PubChem: 2733296 Nom IUPAC: 2-(2-fluorophenyl)ethanol SMILES: OCCC1=CC=CC=C1F

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Poids moléculaire (g/mol)	140.16
Synonyme	2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol
Numéro MDL	MFCD00002887
CAS	50919-06-7
CID PubChem	2733296
Nom IUPAC	2-(2-fluorophenyl)ethanol
Clé InChI	HNIGZVZDWCTFPR-UHFFFAOYSA-N
SMILES	OCCC1=CC=CC=C1F
Formule moléculaire	C8H9FO

2,3,4,5,6-Pentafluorobenzeneboronic acid, 97%

CAS: 1582-24-7 Formule moléculaire: C6H2BF5O2 Poids moléculaire (g/mol): 211.88 Numéro MDL: MFCD01074663 Clé InChI: VASOMTXTRMYSKD-UHFFFAOYSA-N Synonyme: 2,3,4,5,6-pentafluorobenzeneboronic acid,pentafluorophenylboronic acid,perfluorophenylboronic acid,pentafluorobenzeneboronic acid,boronic acid, pentafluorophenyl,pentafluorophenyl boronic acid,2,3,4,5,6-pentafluorophenyl boronic acid,boronic acid, b-2,3,4,5,6-pentafluorophenyl,pubchem22760,rarechem ah pb 0049 CID PubChem: 2775922 Nom IUPAC: (2,3,4,5,6-pentafluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C(F)=C(F)C(F)=C1F

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Poids moléculaire (g/mol)	211.88
Synonyme	2,3,4,5,6-pentafluorobenzeneboronic acid,pentafluorophenylboronic acid,perfluorophenylboronic acid,pentafluorobenzeneboronic acid,boronic acid, pentafluorophenyl,pentafluorophenyl boronic acid,2,3,4,5,6-pentafluorophenyl boronic acid,boronic acid, b-2,3,4,5,6-pentafluorophenyl,pubchem22760,rarechem ah pb 0049
Numéro MDL	MFCD01074663
CAS	1582-24-7
CID PubChem	2775922
Nom IUPAC	(2,3,4,5,6-pentafluorophenyl)boronic acid
Clé InChI	VASOMTXTRMYSKD-UHFFFAOYSA-N
SMILES	OB(O)C1=C(F)C(F)=C(F)C(F)=C1F
Formule moléculaire	C6H2BF5O2

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