Biphényles et dérivés
Biphényles et dérivés
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (13)
- (2)
- (21)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (44)
- (8)
- (5)
- (5)
- (4)
- (1)
- (16)
- (1)
- (7)
- (39)
- (4)
- (1)
- (4)
- (1)
- (6)
- (3)
- (17)
- (4)
- (30)
- (32)
- (2)
- (25)
- (3)
- (1)
- (1)
- (2)
- (18)
- (7)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
Résultats de la recherche filtrée
4-Cyanobisphényle, 95 %, Thermo Scientific Chemicals
CAS: 2920-38-9 Formule moléculaire: C13H9N Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00001821 Clé InChI: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonyme: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl CID PubChem: 18021 Nom IUPAC: 4-phénylbenzonitrile SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 179.22 |
---|---|
Synonyme | 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl |
Numéro MDL | MFCD00001821 |
CAS | 2920-38-9 |
CID PubChem | 18021 |
Nom IUPAC | 4-phénylbenzonitrile |
Clé InChI | BPMBNLJJRKCCRT-UHFFFAOYSA-N |
SMILES | N#CC1=CC=C(C=C1)C1=CC=CC=C1 |
Formule moléculaire | C13H9N |
4-cyano-4’-n-pentylbiphényle, 99 %, Thermo Scientific Chemicals
CAS: 40817-08-1 Formule moléculaire: C18H19N Poids moléculaire (g/mol): 249.357 Numéro MDL: MFCD00036350 Clé InChI: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonyme: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl CID PubChem: 92319 Nom IUPAC: 4-(4-Pentylphényl)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Poids moléculaire (g/mol) | 249.357 |
---|---|
Synonyme | 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl |
Numéro MDL | MFCD00036350 |
CAS | 40817-08-1 |
CID PubChem | 92319 |
Nom IUPAC | 4-(4-Pentylphényl)benzonitrile |
Clé InChI | HHPCNRKYVYWYAU-UHFFFAOYSA-N |
SMILES | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Formule moléculaire | C18H19N |
3,3’,5,5’-tetraméthylbenzidine soln., prêt à l’emploi, haute sensibilité, Thermo Scientific Chemicals
CAS: 54827-17-7 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00007748 Clé InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Poids moléculaire (g/mol) | 240.35 |
---|---|
Synonyme | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
Numéro MDL | MFCD00007748 |
CAS | 54827-17-7 |
CID PubChem | 41206 |
Nom IUPAC | 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline |
Clé InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Formule moléculaire | C16H20N2 |
3,3',5,5'-Tétraméthylbenzidine, 98 %, Thermo Scientific Chemicals
CAS: 54827-17-7 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00007748 Clé InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Poids moléculaire (g/mol) | 240.35 |
---|---|
Synonyme | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
Numéro MDL | MFCD00007748 |
CAS | 54827-17-7 |
CID PubChem | 41206 |
Nom IUPAC | 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline |
Clé InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Formule moléculaire | C16H20N2 |
3,3',5,5'-tétraméthylbenzidine, 99+%, Thermo Scientific Chemicals
CAS: 54827-17-7 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Clé InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Poids moléculaire (g/mol) | 240.35 |
---|---|
Synonyme | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
CAS | 54827-17-7 |
CID PubChem | 41206 |
Nom IUPAC | 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline |
Clé InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Formule moléculaire | C16H20N2 |
2-cyano-4’-méthylbiphényle, 98,+ %, Thermo Scientific Chemicals
CAS: 114772-53-1 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD00151805 Clé InChI: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonyme: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl CID PubChem: 145512 Nom IUPAC: 4'-methyl-[1,1'-biphenyl]-2-carbonitrile SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N
Poids moléculaire (g/mol) | 193.25 |
---|---|
Synonyme | 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl |
Numéro MDL | MFCD00151805 |
CAS | 114772-53-1 |
CID PubChem | 145512 |
Nom IUPAC | 4'-methyl-[1,1'-biphenyl]-2-carbonitrile |
Clé InChI | ZGQVZLSNEBEHFN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1C#N |
Formule moléculaire | C14H11N |
Acétophénone 4’-(4-bromophényl), 97 %, Thermo Scientific Chemicals
CAS: 5731-01-1 Numéro MDL: MFCD00143242
Numéro MDL | MFCD00143242 |
---|---|
CAS | 5731-01-1 |
3-bromobiphényle, 99 %, Thermo Scientific Chemicals
CAS: 2113-57-7 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000082 Clé InChI: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonyme: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl CID PubChem: 16449 Nom IUPAC: 1-bromo-3-phénylbenzène SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 233.11 |
---|---|
Synonyme | 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl |
Numéro MDL | MFCD00000082 |
CAS | 2113-57-7 |
CID PubChem | 16449 |
Nom IUPAC | 1-bromo-3-phénylbenzène |
Clé InChI | USYQKCQEVBFJRP-UHFFFAOYSA-N |
SMILES | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H9Br |
4'-hydroxy-4-biphénylcarbonitrile, 95 %, Thermo Scientific™
CAS: 19812-93-2 Numéro MDL: MFCD00059625 Clé InChI: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonyme: 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile CID PubChem: 140610 Nom IUPAC: 4-(4-hydroxyphényl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
Synonyme | 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile |
---|---|
Numéro MDL | MFCD00059625 |
CAS | 19812-93-2 |
CID PubChem | 140610 |
Nom IUPAC | 4-(4-hydroxyphényl)benzonitrile |
Clé InChI | ZRMIETZFPZGBEB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O |
4-Bromo-4’-tert-butylbiphényle, 98 %, Thermo Scientific Chemicals
CAS: 162258-89-1 Formule moléculaire: C16H17Br Poids moléculaire (g/mol): 289.22 Numéro MDL: MFCD01321141 Clé InChI: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonyme: 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene CID PubChem: 9971389 SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 289.22 |
---|---|
Synonyme | 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene |
Numéro MDL | MFCD01321141 |
CAS | 162258-89-1 |
CID PubChem | 9971389 |
Clé InChI | QYNWFBYWVPMMRL-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
Formule moléculaire | C16H17Br |
2-bromobiphényle, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000065 Clé InChI: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonyme: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo CID PubChem: 16329 Nom IUPAC: 1-bromo-2-phénylbenzène SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
Poids moléculaire (g/mol) | 233.11 |
---|---|
Synonyme | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
Numéro MDL | MFCD00000065 |
CAS | 2052-07-5 |
CID PubChem | 16329 |
Nom IUPAC | 1-bromo-2-phénylbenzène |
Clé InChI | KTADSLDAUJLZGL-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
Formule moléculaire | C12H9Br |
2-bromobiphényle, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000065 Clé InChI: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonyme: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo CID PubChem: 16329 Nom IUPAC: 1-bromo-2-phénylbenzène SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
Poids moléculaire (g/mol) | 233.11 |
---|---|
Synonyme | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
Numéro MDL | MFCD00000065 |
CAS | 2052-07-5 |
CID PubChem | 16329 |
Nom IUPAC | 1-bromo-2-phénylbenzène |
Clé InChI | KTADSLDAUJLZGL-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
Formule moléculaire | C12H9Br |
1,3,5-Tris(4-bromophényl)benzène, 97 %, Thermo Scientific Chemicals
CAS: 7511-49-1 Formule moléculaire: C24H15Br3 Poids moléculaire (g/mol): 543.096 Numéro MDL: MFCD00362911 Clé InChI: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonyme: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' CID PubChem: 232761 Nom IUPAC: 1,3,5-tris(4-bromophényl)benzène SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
Poids moléculaire (g/mol) | 543.096 |
---|---|
Synonyme | 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' |
Numéro MDL | MFCD00362911 |
CAS | 7511-49-1 |
CID PubChem | 232761 |
Nom IUPAC | 1,3,5-tris(4-bromophényl)benzène |
Clé InChI | HJQRITCAXSBOPC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br |
Formule moléculaire | C24H15Br3 |
4-Bromo-4’ -iodobiphényle, 98 %, Thermo Scientific Chemicals
CAS: 105946-82-5 Formule moléculaire: C12H8BrI Poids moléculaire (g/mol): 359.004 Numéro MDL: MFCD17676204 Clé InChI: GWOAJJWBCSUGHH-UHFFFAOYSA-N Synonyme: 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f CID PubChem: 10904452 Nom IUPAC: 1-bromo-4-(4-iodophényl)benzène SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
Poids moléculaire (g/mol) | 359.004 |
---|---|
Synonyme | 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f |
Numéro MDL | MFCD17676204 |
CAS | 105946-82-5 |
CID PubChem | 10904452 |
Nom IUPAC | 1-bromo-4-(4-iodophényl)benzène |
Clé InChI | GWOAJJWBCSUGHH-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)Br |
Formule moléculaire | C12H8BrI |
3-bromo-4-fluoro-1,1'-biphényl, 97 %, Thermo Scientific™
CAS: 306935-88-6 Formule moléculaire: C12H8BrF Poids moléculaire (g/mol): 251.098 Numéro MDL: MFCD01571091 Clé InChI: COWXPZSVUXHAFS-UHFFFAOYSA-N Synonyme: 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene CID PubChem: 2773367 Nom IUPAC: 2-bromo-1-fluoro-4-phénylbenzène SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br
Poids moléculaire (g/mol) | 251.098 |
---|---|
Synonyme | 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene |
Numéro MDL | MFCD01571091 |
CAS | 306935-88-6 |
CID PubChem | 2773367 |
Nom IUPAC | 2-bromo-1-fluoro-4-phénylbenzène |
Clé InChI | COWXPZSVUXHAFS-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br |
Formule moléculaire | C12H8BrF |