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Résultats de la recherche filtrée
2-Fluorophenylboronic acid, 98%
CAS: 1993-03-9 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00674013 Clé InChI: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (2-fluorophenyl)boronic acid SOURIRES: OB(O)C1=CC=CC=C1F
| Poids moléculaire (g/mol) | 139.92 |
|---|---|
| PubChem CID | 2734354 |
| Synonyme | 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 |
| Numéro MDL | MFCD00674013 |
| Nom de l’IUPAC | (2-fluorophenyl)boronic acid |
| CAS | 1993-03-9 |
| Clé InChI | QCSLIRFWJPOENV-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=C1F |
| Formule moléculaire | C6H6BFO2 |
5-Bromo-1,2,3-trifluorobenzène, 98%
CAS: 138526-69-9 Formule moléculaire: C6H2BrF3 Poids moléculaire (g/mol): 210.981 Numéro MDL: MFCD00070738 Clé InChI: HKJCELUUIFFSIN-UHFFFAOYSA-N Synonyme: 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide PubChem CID: 611409 Nom de l’IUPAC: 5-bromo-1,2,3-trifluorobénzene SOURIRES: C1=C(C=C(C(=C1F)F)F)Br
| Poids moléculaire (g/mol) | 210.981 |
|---|---|
| PubChem CID | 611409 |
| Synonyme | 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide |
| Numéro MDL | MFCD00070738 |
| Nom de l’IUPAC | 5-bromo-1,2,3-trifluorobénzene |
| CAS | 138526-69-9 |
| Clé InChI | HKJCELUUIFFSIN-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C(=C1F)F)F)Br |
| Formule moléculaire | C6H2BrF3 |
Acide 2,4,6-Trifluorobenzénéboronique, 97%
CAS: 182482-25-3 Formule moléculaire: C6H4BF3O2 Poids moléculaire (g/mol): 175.90 Numéro MDL: MFCD01863169 Clé InChI: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (2,4,6-trifluorophényl)acide boronique SOURIRES: OB(O)C1=C(F)C=C(F)C=C1F
| Poids moléculaire (g/mol) | 175.90 |
|---|---|
| PubChem CID | 2779329 |
| Synonyme | 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 |
| Numéro MDL | MFCD01863169 |
| Nom de l’IUPAC | (2,4,6-trifluorophényl)acide boronique |
| CAS | 182482-25-3 |
| Clé InChI | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=C(F)C=C(F)C=C1F |
| Formule moléculaire | C6H4BF3O2 |
Éthyle 2-fluorophénylacate, 99%, Thermo Scientific Chemicals
CAS: 584-74-7 Formule moléculaire: C10H11FO2 Poids moléculaire (g/mol): 182.194 Numéro MDL: MFCD04039343 Clé InChI: OFWMNCYZASDVSS-UHFFFAOYSA-N Synonyme: ethyl 2-2-fluorophenyl acetate,ethyl 2-fluorophenylacetate,ethyl 2-fluorophenyl acetate,2-fluorophenylacetic acid ethyl ester,benzeneacetic acid, 2-fluoro-, ethyl ester,acmc-209uz7,ethyl 2-fluorobenzeneacetate PubChem CID: 7578179 Nom de l’IUPAC: Éthyle 2-(2-fluorophényl)acétate SOURIRES: CCOC(=O)CC1=CC=CC=C1F
| Poids moléculaire (g/mol) | 182.194 |
|---|---|
| PubChem CID | 7578179 |
| Synonyme | ethyl 2-2-fluorophenyl acetate,ethyl 2-fluorophenylacetate,ethyl 2-fluorophenyl acetate,2-fluorophenylacetic acid ethyl ester,benzeneacetic acid, 2-fluoro-, ethyl ester,acmc-209uz7,ethyl 2-fluorobenzeneacetate |
| Numéro MDL | MFCD04039343 |
| Nom de l’IUPAC | Éthyle 2-(2-fluorophényl)acétate |
| CAS | 584-74-7 |
| Clé InChI | OFWMNCYZASDVSS-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC1=CC=CC=C1F |
| Formule moléculaire | C10H11FO2 |
4-Acide fluorobenzénéboronique, 97%
CAS: 1765-93-1 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00039136 Clé InChI: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-fluorophényl)acide boronique SOURIRES: OB(O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 139.92 |
|---|---|
| PubChem CID | 285645 |
| Synonyme | 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 |
| Numéro MDL | MFCD00039136 |
| Nom de l’IUPAC | (4-fluorophényl)acide boronique |
| CAS | 1765-93-1 |
| ChEBI | CHEBI:48661 |
| Clé InChI | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C6H6BFO2 |
1,4-Difluorobenzène, 99+%
CAS: 540-36-3 Formule moléculaire: C6H4F2 Poids moléculaire (g/mol): 114.10 Numéro MDL: MFCD00000344 Clé InChI: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonyme: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 PubChem CID: 10892 ChEBI: CHEBI:38585 Nom de l’IUPAC: 1,4-difluorobenzene SOURIRES: FC1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 114.10 |
|---|---|
| PubChem CID | 10892 |
| Synonyme | p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 |
| Numéro MDL | MFCD00000344 |
| Nom de l’IUPAC | 1,4-difluorobenzene |
| CAS | 540-36-3 |
| ChEBI | CHEBI:38585 |
| Clé InChI | QUGUFLJIAFISSW-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(F)C=C1 |
| Formule moléculaire | C6H4F2 |
Acide 3-chloro-4-fluorobenzennéboronique, 98%
CAS: 144432-85-9 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.362 Numéro MDL: MFCD00051800 Clé InChI: WJDZZXIDQYKVDG-UHFFFAOYSA-N Synonyme: 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 PubChem CID: 2734660 Nom de l’IUPAC: (3-chloro-4-fluorophényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)F)Cl)(O)O
| Poids moléculaire (g/mol) | 174.362 |
|---|---|
| PubChem CID | 2734660 |
| Synonyme | 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 |
| Numéro MDL | MFCD00051800 |
| Nom de l’IUPAC | (3-chloro-4-fluorophényl)acide boronique |
| CAS | 144432-85-9 |
| Clé InChI | WJDZZXIDQYKVDG-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)F)Cl)(O)O |
| Formule moléculaire | C6H5BClFO2 |
Acide 4-fluoro-2-méthylbenzénénéneboronique, 98%
CAS: 139911-29-8 Formule moléculaire: C7H8BFO2 Poids moléculaire (g/mol): 153.947 Numéro MDL: MFCD02093072 Clé InChI: IQMLIVUHMSIOQP-UHFFFAOYSA-N Synonyme: 2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp PubChem CID: 2734665 Nom de l’IUPAC: (4-fluoro-2-méthylphényl)acide boronique SOURIRES: B(C1=C(C=C(C=C1)F)C)(O)O
| Poids moléculaire (g/mol) | 153.947 |
|---|---|
| PubChem CID | 2734665 |
| Synonyme | 2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp |
| Numéro MDL | MFCD02093072 |
| Nom de l’IUPAC | (4-fluoro-2-méthylphényl)acide boronique |
| CAS | 139911-29-8 |
| Clé InChI | IQMLIVUHMSIOQP-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=C(C=C1)F)C)(O)O |
| Formule moléculaire | C7H8BFO2 |
2,4-Difluorophényl isothiocyanate, 96%
CAS: 141106-52-7 Formule moléculaire: C7H3F2NS Poids moléculaire (g/mol): 171.165 Numéro MDL: MFCD00041044 Clé InChI: ABGGPKIFVAIRGU-UHFFFAOYSA-N Synonyme: 2,4-difluorophenyl isothiocyanate,2,4-difluoro isothiocyanato benzene,2,4-difluoro-1-isothiocyanato-benzene,2,4-difluorophenylisothiocyanate,isothiocyanic acid 2,4-difluorophenyl ester,benzene, 2,4-difluoro-1-isothiocyanato,benzene, 2,4-difluoro-1-isothiocyanato-9ci,2,4-difluorobenzenisothiocyanate,pubchem4451,acmc-209clq PubChem CID: 518879 Nom de l’IUPAC: 2,4-difluoro-1-isothiocyanatobenzène SOURIRES: C1=CC(=C(C=C1F)F)N=C=S
| Poids moléculaire (g/mol) | 171.165 |
|---|---|
| PubChem CID | 518879 |
| Synonyme | 2,4-difluorophenyl isothiocyanate,2,4-difluoro isothiocyanato benzene,2,4-difluoro-1-isothiocyanato-benzene,2,4-difluorophenylisothiocyanate,isothiocyanic acid 2,4-difluorophenyl ester,benzene, 2,4-difluoro-1-isothiocyanato,benzene, 2,4-difluoro-1-isothiocyanato-9ci,2,4-difluorobenzenisothiocyanate,pubchem4451,acmc-209clq |
| Numéro MDL | MFCD00041044 |
| Nom de l’IUPAC | 2,4-difluoro-1-isothiocyanatobenzène |
| CAS | 141106-52-7 |
| Clé InChI | ABGGPKIFVAIRGU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)F)N=C=S |
| Formule moléculaire | C7H3F2NS |
1,2,4-Trifluorobenzène, 98+%
CAS: 367-23-7 Formule moléculaire: C6H3F3 Poids moléculaire (g/mol): 132.09 Numéro MDL: MFCD00000305 Clé InChI: PEBWOGPSYUIOBP-UHFFFAOYSA-N Synonyme: benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 PubChem CID: 67773 Nom de l’IUPAC: 1,2,4-trifluorobénzene SOURIRES: FC1=CC=C(F)C(F)=C1
| Poids moléculaire (g/mol) | 132.09 |
|---|---|
| PubChem CID | 67773 |
| Synonyme | benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 |
| Numéro MDL | MFCD00000305 |
| Nom de l’IUPAC | 1,2,4-trifluorobénzene |
| CAS | 367-23-7 |
| Clé InChI | PEBWOGPSYUIOBP-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(F)C(F)=C1 |
| Formule moléculaire | C6H3F3 |
Acide 2,3-Difluorophénylacétique, 98%
CAS: 145689-41-4 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00040968 Clé InChI: UXSQXUSJGPVOKT-UHFFFAOYSA-N Synonyme: 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot PubChem CID: 520772 Nom de l’IUPAC: Acide 2-(2,3-difluorophényl)acétique SOURIRES: C1=CC(=C(C(=C1)F)F)CC(=O)O
| Poids moléculaire (g/mol) | 172.131 |
|---|---|
| PubChem CID | 520772 |
| Synonyme | 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot |
| Numéro MDL | MFCD00040968 |
| Nom de l’IUPAC | Acide 2-(2,3-difluorophényl)acétique |
| CAS | 145689-41-4 |
| Clé InChI | UXSQXUSJGPVOKT-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)F)F)CC(=O)O |
| Formule moléculaire | C8H6F2O2 |
Pentafluorobenzène, 98+%
CAS: 363-72-4 Formule moléculaire: C6HF5 Poids moléculaire (g/mol): 168.07 Numéro MDL: MFCD00000286 Clé InChI: WACNXHCZHTVBJM-UHFFFAOYSA-N Synonyme: pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 PubChem CID: 9696 Nom de l’IUPAC: 1,2,3,4,5-pentafluorobenzene SOURIRES: FC1=CC(F)=C(F)C(F)=C1F
| Poids moléculaire (g/mol) | 168.07 |
|---|---|
| PubChem CID | 9696 |
| Synonyme | pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 |
| Numéro MDL | MFCD00000286 |
| Nom de l’IUPAC | 1,2,3,4,5-pentafluorobenzene |
| CAS | 363-72-4 |
| Clé InChI | WACNXHCZHTVBJM-UHFFFAOYSA-N |
| SOURIRES | FC1=CC(F)=C(F)C(F)=C1F |
| Formule moléculaire | C6HF5 |
acide 3,4-difluorophénylacétique, 98%, Thermo Scientific Chemicals
CAS: 658-93-5 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00010002 Clé InChI: YCAKYFIYUHHCKW-UHFFFAOYSA-N Synonyme: 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 PubChem CID: 69571 Nom de l’IUPAC: Acide 2-(3,4-difluorophényl)acétique SOURIRES: C1=CC(=C(C=C1CC(=O)O)F)F
| Poids moléculaire (g/mol) | 172.131 |
|---|---|
| PubChem CID | 69571 |
| Synonyme | 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 |
| Numéro MDL | MFCD00010002 |
| Nom de l’IUPAC | Acide 2-(3,4-difluorophényl)acétique |
| CAS | 658-93-5 |
| Clé InChI | YCAKYFIYUHHCKW-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1CC(=O)O)F)F |
| Formule moléculaire | C8H6F2O2 |
2,4-Bromure de 2,4-difluorobenzylmagnésium, 0,25M dans 2-MeTHF
CAS: 546122-71-8 Formule moléculaire: C7H5BrF2Mg Poids moléculaire (g/mol): 231.32 Numéro MDL: MFCD07698746 Clé InChI: BPKTYCGKUHSSCG-UHFFFAOYSA-M Synonyme: 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent PubChem CID: 2778873 Nom de l’IUPAC: magnésium; 2,4-difluoro-1-méthanidylbenzène; bromure SOURIRES: FC1=CC(F)=C(C[Mg]Br)C=C1
| Poids moléculaire (g/mol) | 231.32 |
|---|---|
| PubChem CID | 2778873 |
| Synonyme | 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent |
| Numéro MDL | MFCD07698746 |
| Nom de l’IUPAC | magnésium; 2,4-difluoro-1-méthanidylbenzène; bromure |
| CAS | 546122-71-8 |
| Clé InChI | BPKTYCGKUHSSCG-UHFFFAOYSA-M |
| SOURIRES | FC1=CC(F)=C(C[Mg]Br)C=C1 |
| Formule moléculaire | C7H5BrF2Mg |
3-Bromo-2-fluorotoluène, 98%, Thermo Scientific™
CAS: 59907-12-9 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD04972694 Clé InChI: LZVNGSFAHGKCDM-UHFFFAOYSA-N Synonyme: 3-bromo-2-fluorotoluene,1-bromo-2-fluoro-3-methyl-benzene,benzene, 1-bromo-2-fluoro-3-methyl,2-fluoro-3-bromo toluene,2-fluoro-3-methyl-bromobenzene,pubchem4521,a-bromo-a-fluorotoluene,2-fluoro-3-bromotoluene,acmc-1b1zk,ksc493o4d PubChem CID: 108855 Nom de l’IUPAC: 1-bromo-2-fluoro-3-méthylbenzène SOURIRES: CC1=C(C(=CC=C1)Br)F
| Poids moléculaire (g/mol) | 189.027 |
|---|---|
| PubChem CID | 108855 |
| Synonyme | 3-bromo-2-fluorotoluene,1-bromo-2-fluoro-3-methyl-benzene,benzene, 1-bromo-2-fluoro-3-methyl,2-fluoro-3-bromo toluene,2-fluoro-3-methyl-bromobenzene,pubchem4521,a-bromo-a-fluorotoluene,2-fluoro-3-bromotoluene,acmc-1b1zk,ksc493o4d |
| Numéro MDL | MFCD04972694 |
| Nom de l’IUPAC | 1-bromo-2-fluoro-3-méthylbenzène |
| CAS | 59907-12-9 |
| Clé InChI | LZVNGSFAHGKCDM-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=CC=C1)Br)F |
| Formule moléculaire | C7H6BrF |