Styrènes
Acide 4-vinylbenzoïque, 98%
CAS: 1075-49-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00002569 Clé InChI: IRQWEODKXLDORP-UHFFFAOYSA-N Synonyme: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 PubChem CID: 14098 Nom de l’IUPAC: Acide 4-éthénylbenzoïque SOURIRES: C=CC1=CC=C(C=C1)C(=O)O
acide trans-styrylacétique, 96%
CAS: 1914-58-5 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00002783 Clé InChI: PSCXFXNEYIHJST-QPJJXVBHSA-N Synonyme: trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid PubChem CID: 5370625 SOURIRES: OC(=O)C\C=C\C1=CC=CC=C1
Acide 2-vinylbenzoïque, 96%
CAS: 27326-43-8 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD02066273 Clé InChI: XUDBVJCTLZTSDC-UHFFFAOYSA-N PubChem CID: 3015504 Nom de l’IUPAC: Acide 2-éthénylbenzoïque SOURIRES: C=CC1=CC=CC=C1C(=O)O
Acide 3-vinylbenzoïque, 96%
CAS: 28447-20-3 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00157038 Clé InChI: VWXZFDWVWMQRQR-UHFFFAOYSA-N PubChem CID: 4438231 Nom de l’IUPAC: Acide 3-éthénylbenzoïque SOURIRES: C=CC1=CC(=CC=C1)C(=O)O
Acide 4-vinylbenzoïque, 96%
CAS: 1075-49-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD00002569 Clé InChI: IRQWEODKXLDORP-UHFFFAOYSA-N Synonyme: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 PubChem CID: 14098 Nom de l’IUPAC: Acide 4-éthénylbenzoïque SOURIRES: C=CC1=CC=C(C=C1)C(=O)O
Acide 4-vinylbenzénéboronique, 97%
CAS: 2156-04-9 Formule moléculaire: C8H9BO2 Poids moléculaire (g/mol): 147.97 Numéro MDL: MFCD00239441 Clé InChI: QWMJEUJXWVZSAG-UHFFFAOYSA-N Synonyme: 4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid PubChem CID: 2734393 Nom de l’IUPAC: (4-éténylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=C)C=C1
Acide stilbendicarboxylique 4,4', 96%
CAS: 100-31-2 Formule moléculaire: C16H12O4 Poids moléculaire (g/mol): 268.268 Numéro MDL: MFCD00013994 Clé InChI: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonyme: 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene PubChem CID: 5374688 Nom de l’IUPAC: 4-[(E)-2-(4-carboxyphényl)éthényl]acide benzoïque SOURIRES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
acide trans-bêta-styrylboronique, 97%
CAS: 6783-05-7 Numéro MDL: MFCD00963621
acide 5-Phényl-2,4-pentadiénoïque, 98+%
CAS: 1552-94-9 Formule moléculaire: C11H10O2 Poids moléculaire (g/mol): 174.199 Numéro MDL: MFCD00014018 Clé InChI: FEIQOMCWGDNMHM-KBXRYBNXSA-N Synonyme: 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid PubChem CID: 1549512 Nom de l’IUPAC: (2E,4E)-5-phénylpenta-2,4-acide dienoïque SOURIRES: C1=CC=C(C=C1)C=CC=CC(=O)O
2-Acide phénylacrylique, 97%
CAS: 492-38-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Clé InChI: ONPJWQSDZCGSQM-UHFFFAOYSA-N Synonyme: 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid PubChem CID: 68114 Nom de l’IUPAC: 2-phénylprop-2-acide énoïque SOURIRES: C=C(C1=CC=CC=C1)C(=O)O
acide trans-2-(4-chlorophényl)vinylboronique, 97%
CAS: 154230-29-2 Formule moléculaire: C8H8BClO2 Poids moléculaire (g/mol): 182.41 Numéro MDL: MFCD02093767 Clé InChI: HWSDRAPTZRYXHN-AATRIKPKSA-N Synonyme: trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid PubChem CID: 642694 Nom de l’IUPAC: [(E)-2-(4-chlorophényl)éthényl]acide boronique SOURIRES: OB(O)\C=C\C1=CC=C(Cl)C=C1
Acide Atropique 93,0+%, TCI America™
CAS: 492-38-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00046531 Clé InChI: ONPJWQSDZCGSQM-UHFFFAOYSA-N Synonyme: 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid PubChem CID: 68114 Nom de l’IUPAC: 2-phénylprop-2-acide énoïque SOURIRES: C=C(C1=CC=CC=C1)C(=O)O
ester de pinacol à l’acide transbêta-styrylboronique, 98%
CAS: 83947-56-2 Formule moléculaire: C14H19BO2 Poids moléculaire (g/mol): 230.11 Numéro MDL: MFCD03453666 Clé InChI: ARAINKADEARZLZ-ZHACJKMWSA-N Synonyme: e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,e-phenylethenylboronic acid, pinacol ester,trans-styrylboronic acid, pinacol ester,beta-styrylboronic acid pinacol ester,trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene,4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,trans-beta-styrylboronic acid pinacol ester,trans-2-phenylvinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane PubChem CID: 5708413 SOURIRES: CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1
Acide 4,4'-cis-Stilbenedicarboxylique, 95%
CAS: 133005-88-6 Formule moléculaire: C16H12O4 Poids moléculaire (g/mol): 268.268 Numéro MDL: MFCD00013994 Clé InChI: SBBQDUFLZGOASY-UPHRSURJSA-N Synonyme: 4-z-2-4-carboxyphenyl ethenyl benzoic acid,cis-stilbene-4,4'-dicarboxylic acid,z-4,4'-ethene-1,2-diyl dibenzoic acid,cis-4,4'-dicarboxystilbene,z-4,4'-stilbene dicarboxylic acid,z-stilbene-4,4'-dicarboxylic acid,4,4'-cis-stilbenedicarboxylic acid PubChem CID: 18647961 Nom de l’IUPAC: Acide benzoïque 4-[(Z)-2-(4-carboxyphényl)éthényl]acide benzoïque SOURIRES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Ester de pinacol de l’acide 4-méthylé-bêta-styrylboronique, 98%
CAS: 149777-84-4 Formule moléculaire: C15H21BO2 Poids moléculaire (g/mol): 244.141 Numéro MDL: MFCD03788749 Clé InChI: HHBWKASJNTZJLB-ZHACJKMWSA-N Synonyme: 4-methyl-beta-styrylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-4-methylstyryl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-4-methylphenyl ethenyl-1,3,2-dioxaborolane,4-methyl-b-styrylboronic acid pinacol ester,4-methyl-,a-styrylboronic acid pinacol ester,2-e-4-methylstyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,beta-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl 4-methylstyrene PubChem CID: 11042960 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-[(E)-2-(4-méthylphényl)éthényle]-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)C