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Résultats de la recherche filtrée
2-chloro-4-fluorophenylboronic acid, 97%
CAS: 313545-72-1 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.36 Numéro MDL: MFCD02684295 Clé InChI: XOFNMNLYGPKKOV-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluorobenzeneboronic acid,2-chloro-4-fluorophenyl boronic acid,2-chloro-4-fluorophenyl-boronic acid,2-chloro-4-fluoro-phenyl boronic acid,boronic acid, 2-chloro-4-fluorophenyl,pubchem5050,acmc-209hlz,2-chloro-4-trifluoromethylphenylboronicacid,ksc222e3l,ablock ab-12-5093 CID PubChem: 17750229 Nom IUPAC: (2-chloro-4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1Cl
| Poids moléculaire (g/mol) | 174.36 |
|---|---|
| Synonyme | 2-chloro-4-fluorobenzeneboronic acid,2-chloro-4-fluorophenyl boronic acid,2-chloro-4-fluorophenyl-boronic acid,2-chloro-4-fluoro-phenyl boronic acid,boronic acid, 2-chloro-4-fluorophenyl,pubchem5050,acmc-209hlz,2-chloro-4-trifluoromethylphenylboronicacid,ksc222e3l,ablock ab-12-5093 |
| Numéro MDL | MFCD02684295 |
| CAS | 313545-72-1 |
| CID PubChem | 17750229 |
| Nom IUPAC | (2-chloro-4-fluorophenyl)boronic acid |
| Clé InChI | XOFNMNLYGPKKOV-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(F)C=C1Cl |
| Formule moléculaire | C6H5BClFO2 |
Selectophore™ Sodium tetrakis(4-fluorophenyl)borate dihydrate, ≥97.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00149598 Synonyme: Cesibor; Tetrakis(4-fluorophenyl)boron sodium
| Synonyme | Cesibor; Tetrakis(4-fluorophenyl)boron sodium |
|---|---|
| Numéro MDL | MFCD00149598 |
2-Fluoromesitylene, 98%
CAS: 392-69-8 Formule moléculaire: C9H11F Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00052365 Clé InChI: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonyme: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 CID PubChem: 136234 Nom IUPAC: 2-fluoro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(F)C(C)=C1
| Poids moléculaire (g/mol) | 138.19 |
|---|---|
| Synonyme | fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 |
| Numéro MDL | MFCD00052365 |
| CAS | 392-69-8 |
| CID PubChem | 136234 |
| Nom IUPAC | 2-fluoro-1,3,5-trimethylbenzene |
| Clé InChI | ZLGPNBBJPOBSLY-UHFFFAOYSA-N |
| SMILES | CC1=CC(C)=C(F)C(C)=C1 |
| Formule moléculaire | C9H11F |
2-Bromo-4-fluorotoluene, 98+%
CAS: 1422-53-3 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD00040828 Clé InChI: SFGFOJPGCOYQJK-UHFFFAOYSA-N Synonyme: 2-bromo-4-fluorotoluene,4-fluoro-2-bromotoluene,2-bromo-4-fluoro toluene,benzene, 2-bromo-4-fluoro-1-methyl,2-bromo-4-fluoro-1-methyl-benzene,2-brom-4-fluor-1-methylbenzol,pubchem1602,2-bromo4-fluorotoluene,acmc-209cny,2-bromo-4-fluoro-toluene CID PubChem: 74016 Nom IUPAC: 2-bromo-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)Br
| Poids moléculaire (g/mol) | 189.027 |
|---|---|
| Synonyme | 2-bromo-4-fluorotoluene,4-fluoro-2-bromotoluene,2-bromo-4-fluoro toluene,benzene, 2-bromo-4-fluoro-1-methyl,2-bromo-4-fluoro-1-methyl-benzene,2-brom-4-fluor-1-methylbenzol,pubchem1602,2-bromo4-fluorotoluene,acmc-209cny,2-bromo-4-fluoro-toluene |
| Numéro MDL | MFCD00040828 |
| CAS | 1422-53-3 |
| CID PubChem | 74016 |
| Nom IUPAC | 2-bromo-4-fluoro-1-methylbenzene |
| Clé InChI | SFGFOJPGCOYQJK-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)F)Br |
| Formule moléculaire | C7H6BrF |
4-Chloro-1,2-difluorobenzene, 98%
CAS: 696-02-6 Formule moléculaire: C6H3ClF2 Poids moléculaire (g/mol): 148.537 Numéro MDL: MFCD00042572 Clé InChI: OPQMRQYYRSTBME-UHFFFAOYSA-N Synonyme: 1-chloro-3,4-difluorobenzene,3,4-difluorochlorobenzene,4-chloro-1,2-difluoro-benzene,benzene, 4-chloro-1,2-difluoro,pubchem3417,3,4-diflurochlorobenzene,acmc-209o9n,ksc493g2d,3,4-difluoro-1-chlorobenzene CID PubChem: 136519 Nom IUPAC: 4-chloro-1,2-difluorobenzene SMILES: C1=CC(=C(C=C1Cl)F)F
| Poids moléculaire (g/mol) | 148.537 |
|---|---|
| Synonyme | 1-chloro-3,4-difluorobenzene,3,4-difluorochlorobenzene,4-chloro-1,2-difluoro-benzene,benzene, 4-chloro-1,2-difluoro,pubchem3417,3,4-diflurochlorobenzene,acmc-209o9n,ksc493g2d,3,4-difluoro-1-chlorobenzene |
| Numéro MDL | MFCD00042572 |
| CAS | 696-02-6 |
| CID PubChem | 136519 |
| Nom IUPAC | 4-chloro-1,2-difluorobenzene |
| Clé InChI | OPQMRQYYRSTBME-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Cl)F)F |
| Formule moléculaire | C6H3ClF2 |
2-Bromo-1,4-difluorobenzene, 98%
CAS: 399-94-0 Formule moléculaire: C6H3BrF2 Poids moléculaire (g/mol): 192.991 Numéro MDL: MFCD00000345 Clé InChI: XCRCSPKQEDMVBO-UHFFFAOYSA-N Synonyme: 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene CID PubChem: 67862 Nom IUPAC: 2-bromo-1,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)Br)F
| Poids moléculaire (g/mol) | 192.991 |
|---|---|
| Synonyme | 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene |
| Numéro MDL | MFCD00000345 |
| CAS | 399-94-0 |
| CID PubChem | 67862 |
| Nom IUPAC | 2-bromo-1,4-difluorobenzene |
| Clé InChI | XCRCSPKQEDMVBO-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)Br)F |
| Formule moléculaire | C6H3BrF2 |
1-Chloro-3-fluorobenzene, 99%
CAS: 625-98-9 Formule moléculaire: C6H4ClF Poids moléculaire (g/mol): 130.55 Numéro MDL: MFCD00000569 Clé InChI: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 223087 Nom IUPAC: 1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1
| Poids moléculaire (g/mol) | 130.55 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00000569 |
| CAS | 625-98-9 |
| CID PubChem | 223087 |
| Nom IUPAC | 1-chloro-3-fluorobenzene |
| Clé InChI | VZHJIJZEOCBKRA-UHFFFAOYSA-N |
| SMILES | FC1=CC=CC(Cl)=C1 |
| Formule moléculaire | C6H4ClF |
2,4-Difluorobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific™
CAS: 307496-26-0 Formule moléculaire: C7H5BrF2Zn Poids moléculaire (g/mol): 272.398 Numéro MDL: MFCD01311423 Clé InChI: WPJAHFYOACWPNA-UHFFFAOYSA-M Synonyme: 2,4-difluorobenzylzinc bromide,bromo 2,4-difluorophenyl methyl zinc,2,4-difluorobenzylzinc bromide 0.5m solution in thf,2,4-difluorobenzylzinc bromide 0.5 m in tetrahydrofuran,2,4-difluorobenzylzinc bromide solution, 0.5 m in thf,2,4-difluorobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 2778322 Nom IUPAC: bromozinc(1+);2,4-difluoro-1-methanidylbenzene SMILES: [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br
| Poids moléculaire (g/mol) | 272.398 |
|---|---|
| Synonyme | 2,4-difluorobenzylzinc bromide,bromo 2,4-difluorophenyl methyl zinc,2,4-difluorobenzylzinc bromide 0.5m solution in thf,2,4-difluorobenzylzinc bromide 0.5 m in tetrahydrofuran,2,4-difluorobenzylzinc bromide solution, 0.5 m in thf,2,4-difluorobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD01311423 |
| CAS | 307496-26-0 |
| CID PubChem | 2778322 |
| Nom IUPAC | bromozinc(1+);2,4-difluoro-1-methanidylbenzene |
| Clé InChI | WPJAHFYOACWPNA-UHFFFAOYSA-M |
| SMILES | [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br |
| Formule moléculaire | C7H5BrF2Zn |
2,4-Dichloro-5-fluorobenzonitrile, 97%
CAS: 128593-93-1 Formule moléculaire: C7H2Cl2FN Poids moléculaire (g/mol): 190.00 Numéro MDL: MFCD03840469 Clé InChI: XZBZWBDTFUFZSU-UHFFFAOYSA-N CID PubChem: 2782753 Nom IUPAC: 2,4-dichloro-5-fluorobenzonitrile SMILES: FC1=CC(C#N)=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 190.00 |
|---|---|
| Numéro MDL | MFCD03840469 |
| CAS | 128593-93-1 |
| CID PubChem | 2782753 |
| Nom IUPAC | 2,4-dichloro-5-fluorobenzonitrile |
| Clé InChI | XZBZWBDTFUFZSU-UHFFFAOYSA-N |
| SMILES | FC1=CC(C#N)=C(Cl)C=C1Cl |
| Formule moléculaire | C7H2Cl2FN |
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
| 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 |
1-Chloro-2,4-difluorobenzene, 98%
CAS: 1435-44-5 Formule moléculaire: C6H3ClF2 Poids moléculaire (g/mol): 148.537 Numéro MDL: MFCD00042569 Clé InChI: AJCSNHQKXUSMMY-UHFFFAOYSA-N CID PubChem: 137001 Nom IUPAC: 1-chloro-2,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)F)Cl
| Poids moléculaire (g/mol) | 148.537 |
|---|---|
| Numéro MDL | MFCD00042569 |
| CAS | 1435-44-5 |
| CID PubChem | 137001 |
| Nom IUPAC | 1-chloro-2,4-difluorobenzene |
| Clé InChI | AJCSNHQKXUSMMY-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)F)Cl |
| Formule moléculaire | C6H3ClF2 |
4-Fluoroaniline, 99%
CAS: 371-40-4 Formule moléculaire: C6H6FN Poids moléculaire (g/mol): 111.12 Numéro MDL: MFCD00007829 Clé InChI: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9731 ChEBI: CHEBI:28546 Nom IUPAC: 4-fluoroaniline SMILES: NC1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 111.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007829 |
| CAS | 371-40-4 |
| CID PubChem | 9731 |
| ChEBI | CHEBI:28546 |
| Nom IUPAC | 4-fluoroaniline |
| Clé InChI | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(F)C=C1 |
| Formule moléculaire | C6H6FN |
1,2-Difluorobenzene, 98%
CAS: 367-11-3 Formule moléculaire: C6H4F2 Poids moléculaire (g/mol): 114.10 Numéro MDL: MFCD00000284 Clé InChI: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonyme: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene CID PubChem: 9706 ChEBI: CHEBI:38583 Nom IUPAC: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F
| Poids moléculaire (g/mol) | 114.10 |
|---|---|
| Synonyme | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
| Numéro MDL | MFCD00000284 |
| CAS | 367-11-3 |
| CID PubChem | 9706 |
| ChEBI | CHEBI:38583 |
| Nom IUPAC | 1,2-difluorobenzene |
| Clé InChI | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
| SMILES | FC1=CC=CC=C1F |
| Formule moléculaire | C6H4F2 |
1,2-Dibromo-5-chloro-3-fluorobenzene, 98%
CAS: 208186-78-1 Formule moléculaire: C6H2Br2ClF Poids moléculaire (g/mol): 288.34 Numéro MDL: MFCD00143441 Clé InChI: XLDRDGJJGGYJCO-UHFFFAOYSA-N Synonyme: 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene CID PubChem: 2724907 Nom IUPAC: 1,2-dibromo-5-chloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Br
| Poids moléculaire (g/mol) | 288.34 |
|---|---|
| Synonyme | 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene |
| Numéro MDL | MFCD00143441 |
| CAS | 208186-78-1 |
| CID PubChem | 2724907 |
| Nom IUPAC | 1,2-dibromo-5-chloro-3-fluorobenzene |
| Clé InChI | XLDRDGJJGGYJCO-UHFFFAOYSA-N |
| SMILES | FC1=CC(Cl)=CC(Br)=C1Br |
| Formule moléculaire | C6H2Br2ClF |
4-Bromo-2-chloro-1-fluorobenzene, 98+%
CAS: 60811-21-4 Formule moléculaire: C6H3BrClF Poids moléculaire (g/mol): 209.44 Numéro MDL: MFCD00051794 Clé InChI: CJTIWGBQCVYTQE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3543065 Nom IUPAC: 4-bromo-2-chloro-1-fluorobenzene SMILES: FC1=C(Cl)C=C(Br)C=C1
| Poids moléculaire (g/mol) | 209.44 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00051794 |
| CAS | 60811-21-4 |
| CID PubChem | 3543065 |
| Nom IUPAC | 4-bromo-2-chloro-1-fluorobenzene |
| Clé InChI | CJTIWGBQCVYTQE-UHFFFAOYSA-N |
| SMILES | FC1=C(Cl)C=C(Br)C=C1 |
| Formule moléculaire | C6H3BrClF |