Fluorobensener
- (1)
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- (372)
- (6)
- (52)
- (9)
- (15)
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- (8)
- (1)
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- (10)
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- (2)
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- (91)
- (1)
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- (59)
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- (1)
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- (1)
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- (1)
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- (421)
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Filtrerade sökresultat
Fluorobenzene, 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
| 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-difluorfenylättiksyra, 99 %, Thermo Scientific Chemicals
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
| 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 |
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
| 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 |
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%
CAS: 57981-02-9 Molekylformel: C7H5ClF5NO Molekylvikt (g/mol): 249.57 MDL-nummer: MFCD00012953 InChI-nyckel: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC-namn: O-[(2,3,4,5,6-pentafluorfenyl)metyl]hydroxylamin;hydroklorid LEDER: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
| Molekylformel | C7H5ClF5NO |
|---|---|
| PubChem CID | 122307 |
| MDL-nummer | MFCD00012953 |
| IUPAC-namn | O-[(2,3,4,5,6-pentafluorfenyl)metyl]hydroxylamin;hydroklorid |
| CAS | 57981-02-9 |
| InChI-nyckel | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
| Molekylvikt (g/mol) | 249.57 |
| Synonym | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
4-fluoranilin, 99 %, Thermo Scientific Chemicals
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
| 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 |
1,2-Difluorobenzene, 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
| 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 |
1,3-Difluorobenzene, 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
| 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-Fluorophenylacetic acid, 98%
CAS: 405-50-5 Molekylformel: C8H7FO2 Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD00004343 InChI-nyckel: 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-namn: 2-(4-fluorfenyl)ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)F
| Molekylformel | C8H7FO2 |
|---|---|
| PubChem CID | 9837 |
| MDL-nummer | MFCD00004343 |
| IUPAC-namn | 2-(4-fluorfenyl)ättiksyra |
| CAS | 405-50-5 |
| InChI-nyckel | MGKPFALCNDRSQD-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC(=O)O)F |
| Molekylvikt (g/mol) | 154.14 |
| 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 |
2,4,6-Trifluorobenzeneboronic acid, 97%
CAS: 182482-25-3 Molekylformel: C6H4BF3O2 Molekylvikt (g/mol): 175.90 MDL-nummer: MFCD01863169 InChI-nyckel: 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-namn: (2,4,6-trifluorfenyl)borsyra LEDER: OB(O)C1=C(F)C=C(F)C=C1F
| Molekylformel | C6H4BF3O2 |
|---|---|
| PubChem CID | 2779329 |
| MDL-nummer | MFCD01863169 |
| IUPAC-namn | (2,4,6-trifluorfenyl)borsyra |
| CAS | 182482-25-3 |
| InChI-nyckel | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| LEDER | OB(O)C1=C(F)C=C(F)C=C1F |
| Molekylvikt (g/mol) | 175.90 |
| 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 |
2,6-Difluorobenzeneboronic acid, 98%
CAS: 162101-25-9 Molekylformel: C6H5BF2O2 Molekylvikt (g/mol): 157.911 MDL-nummer: MFCD00792436 InChI-nyckel: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 IUPAC-namn: (2,6-difluorfenyl)borsyra LEDER: B(C1=C(C=CC=C1F)F)(O)O
| Molekylformel | C6H5BF2O2 |
|---|---|
| PubChem CID | 2734336 |
| MDL-nummer | MFCD00792436 |
| IUPAC-namn | (2,6-difluorfenyl)borsyra |
| CAS | 162101-25-9 |
| InChI-nyckel | DBZAICSEFBVFHL-UHFFFAOYSA-N |
| LEDER | B(C1=C(C=CC=C1F)F)(O)O |
| Molekylvikt (g/mol) | 157.911 |
| Synonym | 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt |
2,4-Difluorophenylboronic acid, 98%
CAS: 144025-03-6 Molekylformel: C6H5BF2O2 Molekylvikt (g/mol): 157.91 MDL-nummer: MFCD01318998 InChI-nyckel: 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-namn: (2,4-difluorfenyl)borsyra LEDER: OB(O)C1=CC=C(F)C=C1F
| Molekylformel | C6H5BF2O2 |
|---|---|
| PubChem CID | 2734334 |
| MDL-nummer | MFCD01318998 |
| IUPAC-namn | (2,4-difluorfenyl)borsyra |
| CAS | 144025-03-6 |
| InChI-nyckel | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(F)C=C1F |
| Molekylvikt (g/mol) | 157.91 |
| 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 |
2-Fluorophenylboronic acid, 98%
CAS: 1993-03-9 Molekylformel: C6H6BFO2 Molekylvikt (g/mol): 139.92 MDL-nummer: MFCD00674013 InChI-nyckel: 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-namn: (2-fluorfenyl)borsyra LEDER: OB(O)C1=CC=CC=C1F
| Molekylformel | C6H6BFO2 |
|---|---|
| PubChem CID | 2734354 |
| MDL-nummer | MFCD00674013 |
| IUPAC-namn | (2-fluorfenyl)borsyra |
| CAS | 1993-03-9 |
| InChI-nyckel | QCSLIRFWJPOENV-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC=C1F |
| Molekylvikt (g/mol) | 139.92 |
| 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 |
2,4,5-trifluorfenylboronsyra, 97 %, Thermo Scientific™
CAS: 247564-72-3 Molekylformel: C6H4BF3O2 Molekylvikt (g/mol): 175.90 MDL-nummer: MFCD01863165 InChI-nyckel: KCHHKNCSISEAAE-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 PubChem CID: 2783133 IUPAC-namn: (2,4,5-trifluorfenyl)borsyra LEDER: OB(O)C1=CC(F)=C(F)C=C1F
| Molekylformel | C6H4BF3O2 |
|---|---|
| PubChem CID | 2783133 |
| MDL-nummer | MFCD01863165 |
| IUPAC-namn | (2,4,5-trifluorfenyl)borsyra |
| CAS | 247564-72-3 |
| InChI-nyckel | KCHHKNCSISEAAE-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC(F)=C(F)C=C1F |
| Molekylvikt (g/mol) | 175.90 |
| Synonym | 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 |
1,3,5-Trifluorobenzene, 98+%
CAS: 372-38-3 Molekylformel: C6H3F3 Molekylvikt (g/mol): 132.085 MDL-nummer: MFCD00000333 InChI-nyckel: JXUKFFRPLNTYIV-UHFFFAOYSA-N Synonym: benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene PubChem CID: 9745 IUPAC-namn: 1,3,5-trifluorbensen LEDER: C1=C(C=C(C=C1F)F)F
| Molekylformel | C6H3F3 |
|---|---|
| PubChem CID | 9745 |
| MDL-nummer | MFCD00000333 |
| IUPAC-namn | 1,3,5-trifluorbensen |
| CAS | 372-38-3 |
| InChI-nyckel | JXUKFFRPLNTYIV-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1F)F)F |
| Molekylvikt (g/mol) | 132.085 |
| Synonym | benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene |
4-fluorfenylboronsyra, 97 %, Thermo Scientific Chemicals
CAS: 1765-93-1 Molekylformel: C6H6BFO2 Molekylvikt (g/mol): 139.92 MDL-nummer: MFCD00039136 InChI-nyckel: 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-namn: (4-fluorfenyl)borsyra LEDER: OB(O)C1=CC=C(F)C=C1
| Molekylformel | C6H6BFO2 |
|---|---|
| PubChem CID | 285645 |
| MDL-nummer | MFCD00039136 |
| IUPAC-namn | (4-fluorfenyl)borsyra |
| CAS | 1765-93-1 |
| InChI-nyckel | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(F)C=C1 |
| ChEBI | CHEBI:48661 |
| Molekylvikt (g/mol) | 139.92 |
| 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 |