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Filtrerade sökresultat
4-Fluoro-alpha-toluenesulfonyl chloride, 97%
CAS: 103360-04-9 Molekylformel: C7H6ClFO2S Molekylvikt (g/mol): 208.631 MDL-nummer: MFCD01631930 InChI-nyckel: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC-namn: (4-fluorfenyl)metansulfonylklorid LEDER: C1=CC(=CC=C1CS(=O)(=O)Cl)F
| Molekylformel | C7H6ClFO2S |
|---|---|
| PubChem CID | 2759108 |
| MDL-nummer | MFCD01631930 |
| IUPAC-namn | (4-fluorfenyl)metansulfonylklorid |
| CAS | 103360-04-9 |
| InChI-nyckel | UUQGWVIRPCRTSA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CS(=O)(=O)Cl)F |
| Molekylvikt (g/mol) | 208.631 |
| Synonym | 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 |
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 |
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 |
2,6-Difluorotoluene, 98%
CAS: 443-84-5 Molekylformel: C7H6F2 Molekylvikt (g/mol): 128.122 MDL-nummer: MFCD00043898 InChI-nyckel: MZLSNIREOQCDED-UHFFFAOYSA-N Synonym: 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b PubChem CID: 581493 IUPAC-namn: 1,3-difluoro-2-metylbensen LEDER: CC1=C(C=CC=C1F)F
| Molekylformel | C7H6F2 |
|---|---|
| PubChem CID | 581493 |
| MDL-nummer | MFCD00043898 |
| IUPAC-namn | 1,3-difluoro-2-metylbensen |
| CAS | 443-84-5 |
| InChI-nyckel | MZLSNIREOQCDED-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC=C1F)F |
| Molekylvikt (g/mol) | 128.122 |
| Synonym | 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b |
2-Fluorophenyl isocyanate, 98%
CAS: 16744-98-2 Molekylformel: C7H4FNO Molekylvikt (g/mol): 137.113 MDL-nummer: MFCD00001996 InChI-nyckel: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC-namn: 1-fluor-2-isocyanatbensen LEDER: C1=CC=C(C(=C1)N=C=O)F
| Molekylformel | C7H4FNO |
|---|---|
| PubChem CID | 85588 |
| MDL-nummer | MFCD00001996 |
| IUPAC-namn | 1-fluor-2-isocyanatbensen |
| CAS | 16744-98-2 |
| InChI-nyckel | VZNCSZQPNIEEMN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N=C=O)F |
| Molekylvikt (g/mol) | 137.113 |
| Synonym | 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate |
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-Bromo-3-fluorobenzene, 99%
CAS: 1073-06-9 Molekylformel: C6H4BrF MDL-nummer: MFCD00000326 InChI-nyckel: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC-namn: 1-brom-3-fluorbensen
| Molekylformel | C6H4BrF |
|---|---|
| PubChem CID | 14082 |
| MDL-nummer | MFCD00000326 |
| IUPAC-namn | 1-brom-3-fluorbensen |
| CAS | 1073-06-9 |
| InChI-nyckel | QDFKKJYEIFBEFC-UHFFFAOYSA-N |
| Synonym | 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo |
2-Fluorotoluene, 99+%
CAS: 95-52-3 Molekylformel: C7H7F Molekylvikt (g/mol): 110.131 MDL-nummer: MFCD00000322 InChI-nyckel: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 IUPAC-namn: 1-fluor-2-metylbensen LEDER: CC1=CC=CC=C1F
| Molekylformel | C7H7F |
|---|---|
| PubChem CID | 7241 |
| MDL-nummer | MFCD00000322 |
| IUPAC-namn | 1-fluor-2-metylbensen |
| CAS | 95-52-3 |
| InChI-nyckel | MMZYCBHLNZVROM-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1F |
| Molekylvikt (g/mol) | 110.131 |
| Synonym | 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h |
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 |
1,3,5-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 |
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 |
4-brom-2-klor-1-fluorbensen, 98+%, Thermo Scientific Chemicals
CAS: 60811-21-4 Molekylformel: C6H3BrClF Molekylvikt (g/mol): 209.44 MDL-nummer: MFCD00051794 InChI-nyckel: CJTIWGBQCVYTQE-UHFFFAOYSA-N Synonym: 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n PubChem CID: 3543065 IUPAC-namn: 4-brom-2-klor-l-fluorbensen LEDER: FC1=C(Cl)C=C(Br)C=C1
| Molekylformel | C6H3BrClF |
|---|---|
| PubChem CID | 3543065 |
| MDL-nummer | MFCD00051794 |
| IUPAC-namn | 4-brom-2-klor-l-fluorbensen |
| CAS | 60811-21-4 |
| InChI-nyckel | CJTIWGBQCVYTQE-UHFFFAOYSA-N |
| LEDER | FC1=C(Cl)C=C(Br)C=C1 |
| Molekylvikt (g/mol) | 209.44 |
| Synonym | 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n |
1-(2,6-Difluorophenyl)ethanol, 97%, Thermo Scientific Chemicals
CAS: 87327-65-9 Molekylformel: C8H8F2O Molekylvikt (g/mol): 158.15 MDL-nummer: MFCD00274321 InChI-nyckel: SIYWDKQSSDBLOA-UHFFFAOYNA-N Synonym: 1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol PubChem CID: 5012075 IUPAC-namn: 1-(2,6-difluorfenyl)etanol LEDER: CC(O)C1=C(F)C=CC=C1F
| Molekylformel | C8H8F2O |
|---|---|
| PubChem CID | 5012075 |
| MDL-nummer | MFCD00274321 |
| IUPAC-namn | 1-(2,6-difluorfenyl)etanol |
| CAS | 87327-65-9 |
| InChI-nyckel | SIYWDKQSSDBLOA-UHFFFAOYNA-N |
| LEDER | CC(O)C1=C(F)C=CC=C1F |
| Molekylvikt (g/mol) | 158.15 |
| Synonym | 1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol |
4-Fluoromandelic acid, 98%
CAS: 395-33-5 Molekylformel: C8H7FO3 Molekylvikt (g/mol): 170.14 MDL-nummer: MFCD00044402,MFCD20638902 InChI-nyckel: RWCMOQXHIDWDDJ-UHFFFAOYNA-N Synonym: 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid PubChem CID: 98068 IUPAC-namn: 2-(4-fluorfenyl)-2-hydroxiättiksyra LEDER: OC(C(O)=O)C1=CC=C(F)C=C1
| Molekylformel | C8H7FO3 |
|---|---|
| PubChem CID | 98068 |
| MDL-nummer | MFCD00044402,MFCD20638902 |
| IUPAC-namn | 2-(4-fluorfenyl)-2-hydroxiättiksyra |
| CAS | 395-33-5 |
| InChI-nyckel | RWCMOQXHIDWDDJ-UHFFFAOYNA-N |
| LEDER | OC(C(O)=O)C1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 170.14 |
| Synonym | 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid |