Biphényles et dérivés
Biphényles et dérivés
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Résultats de la recherche filtrée
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 |
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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 |
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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 |
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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 |
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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 |
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 |
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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 |
Acétophénone 4’-(4-bromophényl), 97 %, Thermo Scientific Chemicals
CAS: 5731-01-1 Numéro MDL: MFCD00143242
Numéro MDL | MFCD00143242 |
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CAS | 5731-01-1 |
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 |
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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 |
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 |
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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 |
4-Bromo-4’-hydroxybiphényle, 98 %, Thermo Scientific Chemicals
CAS: 29558-77-8 Formule moléculaire: C12H9BrO Poids moléculaire (g/mol): 249.107 Numéro MDL: MFCD00059076 Clé InChI: ARUBXNBYMCVENE-UHFFFAOYSA-N Synonyme: 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 CID PubChem: 95093 Nom IUPAC: 4-(4-bromophényl)phénol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
Poids moléculaire (g/mol) | 249.107 |
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Synonyme | 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 |
Numéro MDL | MFCD00059076 |
CAS | 29558-77-8 |
CID PubChem | 95093 |
Nom IUPAC | 4-(4-bromophényl)phénol |
Clé InChI | ARUBXNBYMCVENE-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Br)O |
Formule moléculaire | C12H9BrO |
Acide 4,4’-diaminobiphényl-2,2’-disulfonique hydraté, contenant jusqu’à 30 % d’eau, Thermo Scientific Chemicals
CAS: 117-61-3 Formule moléculaire: C12H12N2O6S2 Poids moléculaire (g/mol): 344.36 Numéro MDL: MFCD00041885 Clé InChI: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonyme: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid CID PubChem: 8337 Nom IUPAC: 5-amino-2-(4-amino-2-sulfophényl)acide benzènesulfonique SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
Poids moléculaire (g/mol) | 344.36 |
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Synonyme | 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid |
Numéro MDL | MFCD00041885 |
CAS | 117-61-3 |
CID PubChem | 8337 |
Nom IUPAC | 5-amino-2-(4-amino-2-sulfophényl)acide benzènesulfonique |
Clé InChI | MBJAPGAZEWPEFB-UHFFFAOYSA-N |
SMILES | NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O |
Formule moléculaire | C12H12N2O6S2 |
4-bromo-2-méthylbiphényle, 98 %, Thermo Scientific Chemicals
CAS: 5002-26-6 Formule moléculaire: C13H11Br Poids moléculaire (g/mol): 247.135 Numéro MDL: MFCD03093069 Clé InChI: ZBNARPVMXYNXQQ-UHFFFAOYSA-N Synonyme: 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene CID PubChem: 9964845 Nom IUPAC: 4-bromo-2-méthyl-1-phénylbenzène SMILES: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
Poids moléculaire (g/mol) | 247.135 |
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Synonyme | 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene |
Numéro MDL | MFCD03093069 |
CAS | 5002-26-6 |
CID PubChem | 9964845 |
Nom IUPAC | 4-bromo-2-méthyl-1-phénylbenzène |
Clé InChI | ZBNARPVMXYNXQQ-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)Br)C2=CC=CC=C2 |
Formule moléculaire | C13H11Br |
4-Bromobiphényle, +98 %, Thermo Scientific Chemicals
CAS: 92-66-0 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.108 Numéro MDL: MFCD00000100 Clé InChI: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonyme: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene CID PubChem: 7101 Nom IUPAC: 1-bromo-4-phénylbenzène SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Poids moléculaire (g/mol) | 233.108 |
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Synonyme | 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene |
Numéro MDL | MFCD00000100 |
CAS | 92-66-0 |
CID PubChem | 7101 |
Nom IUPAC | 1-bromo-4-phénylbenzène |
Clé InChI | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
Formule moléculaire | C12H9Br |
Acide benzoïque 4-[4-(4’-Chloro-2-biphénylméthyl)-1-piperazinyl], 97 %, Thermo Scientific Chemicals
CAS: 916204-05-2 Formule moléculaire: C24H23ClN2O2 Poids moléculaire (g/mol): 406.91 Numéro MDL: MFCD16251290 Clé InChI: FSHGEKXJPYDBSO-UHFFFAOYSA-N Synonyme: 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid CID PubChem: 53434985 Nom IUPAC: Acide 4-[4-[[2-(4-chlorophényl)phényl]méthyl]pipérazine-1-yl]benzoïque SMILES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
Poids moléculaire (g/mol) | 406.91 |
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Synonyme | 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid |
Numéro MDL | MFCD16251290 |
CAS | 916204-05-2 |
CID PubChem | 53434985 |
Nom IUPAC | Acide 4-[4-[[2-(4-chlorophényl)phényl]méthyl]pipérazine-1-yl]benzoïque |
Clé InChI | FSHGEKXJPYDBSO-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1 |
Formule moléculaire | C24H23ClN2O2 |
Chlorure de 4’-chlorobiphényle-4-sulfonyle, 96 %, Thermo Scientific Chemicals
CAS: 20443-74-7 Formule moléculaire: C12H8Cl2O2S Poids moléculaire (g/mol): 287.154 Numéro MDL: MFCD01631918 Clé InChI: NWYUSJMIHFIMTA-UHFFFAOYSA-N Synonyme: 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride CID PubChem: 2794745 Nom IUPAC: Chlorure de 4-(4-chlorophényl)benzènesulfonyle SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 287.154 |
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Synonyme | 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride |
Numéro MDL | MFCD01631918 |
CAS | 20443-74-7 |
CID PubChem | 2794745 |
Nom IUPAC | Chlorure de 4-(4-chlorophényl)benzènesulfonyle |
Clé InChI | NWYUSJMIHFIMTA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl |
Formule moléculaire | C12H8Cl2O2S |
Acide 2-méthylphénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 5720-06-9 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00236047 Clé InChI: ROEQGIFOWRQYHD-UHFFFAOYSA-N SMILES: COC1=CC=CC=C1B(O)O
Poids moléculaire (g/mol) | 151.96 |
---|---|
Numéro MDL | MFCD00236047 |
CAS | 5720-06-9 |
Clé InChI | ROEQGIFOWRQYHD-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1B(O)O |
Formule moléculaire | C7H9BO3 |