Styrenes
2,4,6-Trimethylstyrene, 95%
CAS: 769-25-5 Formule moléculaire: C11H14 Poids moléculaire (g/mol): 146.23 Clé InChI: PDELBHCVXBSVPJ-UHFFFAOYSA-N Synonyme: 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl CID PubChem: 13036 Nom IUPAC: 2-ethenyl-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)C=C)C
3-Chlorobenzylideneacetone, 98%
CAS: 20766-36-3 Formule moléculaire: C10H9ClO Poids moléculaire (g/mol): 180.631 Numéro MDL: MFCD00052851 Clé InChI: VWEPXSRBBXPYSM-AATRIKPKSA-N Synonyme: 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one CID PubChem: 5373975 Nom IUPAC: (E)-4-(3-chlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC(=CC=C1)Cl
Isoeugenol, 98+%, mixture of cis/trans isomers
CAS: 97-54-1 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00009285 Clé InChI: BJIOGJUNALELMI-ONEGZZNKSA-N Synonyme: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene CID PubChem: 853433 ChEBI: CHEBI:50545 SMILES: COC1=CC(\C=C\C)=CC=C1O
2,3,4,5,6-Pentafluorostyrene, 97%, stabilized
CAS: 653-34-9 Formule moléculaire: C8H3F5 Poids moléculaire (g/mol): 194.1 Numéro MDL: MFCD00000300 Clé InChI: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonyme: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene CID PubChem: 69556 Nom IUPAC: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
4-Cyanostyrene, 95%, stabilized
CAS: 3435-51-6 Formule moléculaire: C9H7N Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00080445 Clé InChI: SNTUCKQYWGHZPK-UHFFFAOYSA-N CID PubChem: 76967 Nom IUPAC: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N
trans-beta-Nitrostyrene, 97+%
CAS: 5153-67-3 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.15 Numéro MDL: MFCD00007402 Clé InChI: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonyme: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl CID PubChem: 5284459 Nom IUPAC: [(E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1
trans,trans-1,4-Diphenyl-1,3-butadiene, 98+%
CAS: 538-81-8 Formule moléculaire: C16H14 Poids moléculaire (g/mol): 206.29 Numéro MDL: MFCD00004791 Clé InChI: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonyme: bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl CID PubChem: 641683 ChEBI: CHEBI:35100 Nom IUPAC: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
Dimethyl trans-stilbene-4,4'-dicarboxylate, 98+%
CAS: 34541-73-6 Formule moléculaire: C18H16O4 Poids moléculaire (g/mol): 296.322 Numéro MDL: MFCD00039527 Clé InChI: JOODVYOWCWQPMV-ONEGZZNKSA-N Synonyme: e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate CID PubChem: 5378468 Nom IUPAC: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
4,4'-Stilbenedicarboxylic acid, 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 CID PubChem: 5374688 Nom IUPAC: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
4-Methylstyrene, 98%, stab. with 0.1% 3,5-di-tert-butylcatechol
CAS: 622-97-9 Formule moléculaire: C9H10 Poids moléculaire (g/mol): 118.18 Numéro MDL: MFCD00008621 Clé InChI: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonyme: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene CID PubChem: 12161 Nom IUPAC: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1
Styrene-4-sulfonic acid sodium salt
CAS: 2695-37-6 Formule moléculaire: C8H7NaO3S Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00013379 MFCD00084449 Clé InChI: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonyme: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt CID PubChem: 3571582 Nom IUPAC: sodium;4-ethenylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
4-Hydroxy-4'-nitrostilbene, 98%
CAS: 19221-08-0 Formule moléculaire: C14H11NO3 Poids moléculaire (g/mol): 241.246 Numéro MDL: MFCD00017044 Clé InChI: OETQWIHJPIESQB-OWOJBTEDSA-N Synonyme: 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol CID PubChem: 759250 Nom IUPAC: 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]
trans-beta-Styrylboronic acid pinacol ester, 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 CID PubChem: 5708413 SMILES: CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1
Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol
CAS: 1321-74-0 Formule moléculaire: C10H10 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD01778656,MFCD00010654 Clé InChI: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonyme: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb CID PubChem: 66666 Nom IUPAC: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C
1,9-Diphenyl-1,3,6,8-nonatetraen-5-one, 97+%, Thermo Scientific Chemicals
CAS: 622-21-9 Formule moléculaire: C21H18O Poids moléculaire (g/mol): 286.374 Numéro MDL: MFCD00004792 Clé InChI: RLJALOQFYHCJKG-XCBHXTLASA-N Synonyme: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone CID PubChem: 6436875 Nom IUPAC: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2