Fluorobensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en fluoratomsubstitution i följande struktur: C₆H₅F.

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1 – 15 av 1,298 Resultat

Fluorbensen, 99 %

CAS: 462-06-6 Molekylformel: C6H5F Molekylvikt (g/mol): 96.10 MDL-nummer: MFCD00000280 InChI-nyckel: 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-namn: fluorbensen LEDER: FC1=CC=CC=C1

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Specifikationer

Molekylformel	C6H5F
PubChem CID	10008
MDL-nummer	MFCD00000280
IUPAC-namn	fluorbensen
CAS	462-06-6
InChI-nyckel	PYLWMHQQBFSUBP-UHFFFAOYSA-N
LEDER	FC1=CC=CC=C1
ChEBI	CHEBI:5115
Molekylvikt (g/mol)	96.10
Synonym	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene

Molekylformel	C6H5F
PubChem CID	10008
MDL-nummer	MFCD00000280
IUPAC-namn	fluorbensen
CAS	462-06-6
InChI-nyckel	PYLWMHQQBFSUBP-UHFFFAOYSA-N
LEDER	FC1=CC=CC=C1
ChEBI	CHEBI:5115
Molekylvikt (g/mol)	96.10
Synonym	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene

2,4-Difluorfenyleddiksyra, 99 %

CAS: 81228-09-3 Molekylformel: C8H5F2O2 Molekylvikt (g/mol): 171.12 MDL-nummer: MFCD00009999 InChI-nyckel: 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-namn: 2-(2,4-difluorfenyl)ättiksyra LEDER: [O-]C(=O)CC1=CC=C(F)C=C1F

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Specifikationer

Molekylformel	C8H5F2O2
PubChem CID	123581
MDL-nummer	MFCD00009999
IUPAC-namn	2-(2,4-difluorfenyl)ättiksyra
CAS	81228-09-3
InChI-nyckel	QPKZIGHNRLZBCL-UHFFFAOYSA-M
LEDER	[O-]C(=O)CC1=CC=C(F)C=C1F
Molekylvikt (g/mol)	171.12
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

1,3-difluorbensen, 99+%

CAS: 372-18-9 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000327 InChI-nyckel: 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-namn: 1,3-difluorbensen LEDER: FC1=CC(F)=CC=C1

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Specifikationer

Molekylformel	C6H4F2
PubChem CID	9741
MDL-nummer	MFCD00000327
IUPAC-namn	1,3-difluorbensen
CAS	372-18-9
InChI-nyckel	UEMGWPRHOOEKTA-UHFFFAOYSA-N
LEDER	FC1=CC(F)=CC=C1
ChEBI	CHEBI:38584
Molekylvikt (g/mol)	114.10
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

4-fluoranilin, 99 %

CAS: 371-40-4 Molekylformel: C6H6FN Molekylvikt (g/mol): 111.12 MDL-nummer: MFCD00007829 InChI-nyckel: 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-namn: 4-fluoranilin LEDER: NC1=CC=C(F)C=C1

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Specifikationer

Molekylformel	C6H6FN
PubChem CID	9731
MDL-nummer	MFCD00007829
IUPAC-namn	4-fluoranilin
CAS	371-40-4
InChI-nyckel	KRZCOLNOCZKSDF-UHFFFAOYSA-N
LEDER	NC1=CC=C(F)C=C1
ChEBI	CHEBI:28546
Molekylvikt (g/mol)	111.12
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

Thermo Scientific Chemicals Flukonazol, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

1,2-difluorbensen, 98+%

CAS: 367-11-3 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000284 InChI-nyckel: 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-namn: 1,2-difluorbensen LEDER: FC1=CC=CC=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4F2
PubChem CID	9706
MDL-nummer	MFCD00000284
IUPAC-namn	1,2-difluorbensen
CAS	367-11-3
InChI-nyckel	GOYDNIKZWGIXJT-UHFFFAOYSA-N
LEDER	FC1=CC=CC=C1F
ChEBI	CHEBI:38583
Molekylvikt (g/mol)	114.10
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

1-Klor-3-fluorbensen, 99 %

CAS: 625-98-9 Molekylformel: C6H4ClF Molekylvikt (g/mol): 130.55 MDL-nummer: MFCD00000569 InChI-nyckel: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonym: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 IUPAC-namn: 1-klor-3-fluorbensen LEDER: FC1=CC=CC(Cl)=C1

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Specifikationer

Molekylformel	C6H4ClF
PubChem CID	223087
MDL-nummer	MFCD00000569
IUPAC-namn	1-klor-3-fluorbensen
CAS	625-98-9
InChI-nyckel	VZHJIJZEOCBKRA-UHFFFAOYSA-N
LEDER	FC1=CC=CC(Cl)=C1
Molekylvikt (g/mol)	130.55
Synonym	m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene

Pentafluoranilin, 97 %

CAS: 771-60-8 Molekylformel: C6H2F5N Molekylvikt (g/mol): 183.08 MDL-nummer: MFCD00007643 InChI-nyckel: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 LEDER: NC1=C(F)C(F)=C(F)C(F)=C1F

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Specifikationer

Molekylformel	C6H2F5N
PubChem CID	13040
MDL-nummer	MFCD00007643
CAS	771-60-8
InChI-nyckel	NOXLGCOSAFGMDV-UHFFFAOYSA-N
LEDER	NC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol)	183.08
Synonym	pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546

Thermo Scientific Chemicals Flukonazol, 98 %

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Kalium 2,4-difluorfenyltrifluoroborat, 95 %

CAS: 871231-41-3 Molekylformel: C6H3BF5K Molekylvikt (g/mol): 219.99 MDL-nummer: MFCD07784375 InChI-nyckel: HZKKNPYRMYVEOW-UHFFFAOYSA-N Synonym: potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- PubChem CID: 23697340 IUPAC-namn: kalium;(2,4-difluorfenyl)-trifluorboranid LEDER: [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H3BF5K
PubChem CID	23697340
MDL-nummer	MFCD07784375
IUPAC-namn	kalium;(2,4-difluorfenyl)-trifluorboranid
CAS	871231-41-3
InChI-nyckel	HZKKNPYRMYVEOW-UHFFFAOYSA-N
LEDER	[B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]
Molekylvikt (g/mol)	219.99
Synonym	potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1-

3-Klor-5-fluorbensenboronsyra, 95 %

CAS: 328956-61-2 Molekylformel: C6H5BClFO2 Molekylvikt (g/mol): 174.36 MDL-nummer: MFCD06801741 InChI-nyckel: XYQDHVBKUNNLGZ-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid PubChem CID: 15391287 IUPAC-namn: (3-klor-5-fluorfenyl)borsyra LEDER: OB(O)C1=CC(F)=CC(Cl)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5BClFO2
PubChem CID	15391287
MDL-nummer	MFCD06801741
IUPAC-namn	(3-klor-5-fluorfenyl)borsyra
CAS	328956-61-2
InChI-nyckel	XYQDHVBKUNNLGZ-UHFFFAOYSA-N
LEDER	OB(O)C1=CC(F)=CC(Cl)=C1
Molekylvikt (g/mol)	174.36
Synonym	3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid

2-bromofluorbensen, 99 %

CAS: 1072-85-1 Molekylformel: C₆H₄BrF Molekylvikt (g/mol): 175 MDL-nummer: MFCD00000282 InChI-nyckel: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC-namn: 1-brom-2-fluorbensen LEDER: C1=CC=C(C(=C1)F)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₄BrF
PubChem CID	61259
MDL-nummer	MFCD00000282
IUPAC-namn	1-brom-2-fluorbensen
CAS	1072-85-1
InChI-nyckel	IPWBFGUBXWMIPR-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)F)Br
Molekylvikt (g/mol)	175
Synonym	2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro

5-klor-2-fluorbensenboronsyra, 97 %

CAS: 352535-83-2 Molekylformel: C6H5BClFO2 Molekylvikt (g/mol): 174.36 MDL-nummer: MFCD05664225 InChI-nyckel: GGTUVWGMCFXUAS-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorophenyl boronic acid,5-chloro-2-fluorobenzeneboronic acid,5-chloro-2-fluorophenylboronicacid,5-chloro-2-fluoro-phenyl boronic acid,boronic acid, 5-chloro-2-fluorophenyl,pubchem11819,acmc-1ae0a,boronic acid,b-5-chloro-2-fluorophenyl,boronic acid, b-5-chloro-2-fluorophenyl PubChem CID: 3718925 IUPAC-namn: (5-klor-2-fluorfenyl)borsyra LEDER: OB(O)C1=CC(Cl)=CC=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5BClFO2
PubChem CID	3718925
MDL-nummer	MFCD05664225
IUPAC-namn	(5-klor-2-fluorfenyl)borsyra
CAS	352535-83-2
InChI-nyckel	GGTUVWGMCFXUAS-UHFFFAOYSA-N
LEDER	OB(O)C1=CC(Cl)=CC=C1F
Molekylvikt (g/mol)	174.36
Synonym	5-chloro-2-fluorophenyl boronic acid,5-chloro-2-fluorobenzeneboronic acid,5-chloro-2-fluorophenylboronicacid,5-chloro-2-fluoro-phenyl boronic acid,boronic acid, 5-chloro-2-fluorophenyl,pubchem11819,acmc-1ae0a,boronic acid,b-5-chloro-2-fluorophenyl,boronic acid, b-5-chloro-2-fluorophenyl

1,3,5-Tris(klorometyl)-2,4,6-trimetylbensen, 97 %

CAS: 3849-01-2 Molekylformel: C12H15Cl3 Molekylvikt (g/mol): 265.60 MDL-nummer: MFCD00229016 InChI-nyckel: PHQFMPNZCIHSPC-UHFFFAOYSA-N IUPAC-namn: 1,3,5-tris(klormetyl)-2,4,6-trimetylbensen

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H15Cl3
MDL-nummer	MFCD00229016
IUPAC-namn	1,3,5-tris(klormetyl)-2,4,6-trimetylbensen
CAS	3849-01-2
InChI-nyckel	PHQFMPNZCIHSPC-UHFFFAOYSA-N
Molekylvikt (g/mol)	265.60

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