Styrenes

Styrène, 99 %, extra pur, stabilisé, ACROS Organics™

N° CAS: 100-42-5 Formule moléculaire: C8H8 Molecular Weight (g/mol): 104.15 Numéro MDL: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonyme: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrène SMILES: C=CC1=CC=CC=C1

Résine échangeuse d’ions Amberlite™ XAD 1180, ACROS Organics™

N° CAS: 9003-69-4 Formule moléculaire: C10H10 Molecular Weight (g/mol): 130.19 Numéro MDL: MFCD00145830 InChI Key: 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 PubChem CID: 66666 IUPAC Name: 1,2-bis(éthényl)benzène SMILES: C=CC1=CC=CC=C1C=C

Trans-anéthole, 99 %, ACROS Organics™

N° CAS: 4180-23-8 Formule moléculaire: C10H12O Molecular Weight (g/mol): 148.2 Numéro MDL: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonyme: anethole, trans-anethole, e-anethole, 4-propenylanisole, anise camphor, trans-anethol, isoestragole, e-1-methoxy-4-prop-1-en-1-yl benzene, anethol, p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-méthoxy-4-[(E)-prop-1-ényl]benzène SMILES: CC=CC1=CC=C(C=C1)OC

Alfa Aesar™ Alpha-Asarone

N° CAS: 2883-98-9 Formule moléculaire: C12H16O3 Molecular Weight (g/mol): 208.257 Numéro MDL: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonyme: alpha-asarone, asarone, trans-isoasarone, trans-asarone, asaron, azaron, etherophenol, trans-isoasaron, e-asarone, asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC Name: 1,2,4-triméthoxy-5 -[(E)-prop-1 -ényl]benzène SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC

β-bromostyrène, 97 %, mélange d’isomères cis/trans, ACROS Organics™

N° CAS: 103-64-0 Formule moléculaire: C8H7Br Molecular Weight (g/mol): 183.05 Numéro MDL: MFCD00000185 InChI Key: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonyme: 2-bromovinyl benzene, beta-bromostyrene, styryl bromide, 2-bromoethenyl benzene, bromostyrolene, 1-bromo-2-phenylethene, bromostyrol, bromstyrole, hyacinth base, 1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC Name: [(E)-2-bromoéthényl]benzène SMILES: C1=CC=C(C=C1)C=CBr

Alfa Aesar™ Benzylidèneacétone, 98+ %

N° CAS: 122-57-6 Formule moléculaire: C10H10O Molecular Weight (g/mol): 146.189 Numéro MDL: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonyme: benzalacetone, benzylideneacetone, methyl styryl ketone, 4-phenylbut-3-en-2-one, acetocinnamone, 4-phenyl-3-buten-2-one, e-4-phenylbut-3-en-2-one, benzylidene acetone, trans-benzalacetone, benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phénylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1

4-bromostyrène, 96 %, stabilisé, Acros Organics

N° CAS: 2039-82-9 Formule moléculaire: C8H7Br Molecular Weight (g/mol): 183.05 InChI Key: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonyme: 4-bromostyrene, 1-bromo-4-vinylbenzene, p-bromostyrene, benzene, 1-bromo-4-ethenyl, styrene, p-bromo, 1-4-bromophenyl ethylene, unii-tvk4s80xlu, p-bromo styrene, 1-bromo-4-vinyl-benzene, tvk4s80xlu PubChem CID: 16263 IUPAC Name: 1-bromo-4-éthénylbenzène SMILES: C=CC1=CC=C(C=C1)Br

Styrène, 99,5 %, pour analyse, stabilisée, ACROS Organics™

N° CAS: 100-42-5 Formule moléculaire: C8H8 Molecular Weight (g/mol): 104.15 Numéro MDL: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonyme: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrène SMILES: C=CC1=CC=CC=C1

Acide 4-vinylbenzoïque, 96 %, Acros Organics

N° CAS: 1075-49-6 Formule moléculaire: C9H8O2 Molecular Weight (g/mol): 148.16 Numéro MDL: MFCD00002569 InChI Key: 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 IUPAC Name: Acide4-éthénylbenzoïque SMILES: C=CC1=CC=C(C=C1)C(=O)O

Chlorure de cinnamyle, 95 % trans, ACROS Organics™

N° CAS: 2687-12-9 Formule moléculaire: C9H9Cl Molecular Weight (g/mol): 152.62 Numéro MDL: MFCD00000986 InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N Synonyme: cinnamyl chloride, 3-chloroprop-1-en-1-yl benzene, 3-chloro-1-phenyl-1-propene, trans-cinnamyl chloride, 1e-3-chloroprop-1-en-1-yl benzene, benzene, 3-chloropropenyl, e-3-chloroprop-1-enyl benzene, unii-2i1adl56tx, 2i1adl56tx, cinnamylchloride PubChem CID: 639658 IUPAC Name: [(E)-3-chloroprop-1-ényl]benzène SMILES: C1=CC=C(C=C1)C=CCCl

Alfa Aesar™ Styrène, 99,5 % stab. avec du 4-tert-butylcatéchol

N° CAS: 100-42-5 Formule moléculaire: C8H8 Molecular Weight (g/mol): 104.152 Numéro MDL: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonyme: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrène SMILES: C=CC1=CC=CC=C1

4-chlorostyrène, 99 %, stabilisé, Acros Organics

N° CAS: 1073-67-2 Formule moléculaire: C8H7Cl Molecular Weight (g/mol): 138.6 Numéro MDL: MFCD00000632 InChI Key: KTZVZZJJVJQZHV-UHFFFAOYSA-N Synonyme: 4-chlorostyrene, p-chlorostyrene, 1-chloro-4-vinylbenzene, parachlorostyrene, benzene, 1-chloro-4-ethenyl, styrene, p-chloro, styrene, 4-chloro, unii-t0j05u220f, para-chlorostyrene PubChem CID: 14085 IUPAC Name: 1-chloro-4-éthénylbenzène SMILES: C=CC1=CC=C(C=C1)Cl

3-nitrostyrène, 97 %, stabilisé, Acros Organics

N° CAS: 586-39-0 Formule moléculaire: C8H7NO2 Molecular Weight (g/mol): 149.15 Numéro MDL: MFCD00007276 InChI Key: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonyme: 3-nitrostyrene, 1-nitro-3-vinylbenzene, m-nitrostyrene, benzene, 1-ethenyl-3-nitro, styrene, m-nitro, 1-nitro-3-vinyl-benzene, 3-nitrophenyl ethene, b-nitrostyrene, m-vinylnitrobenzene, 3-ethenylnitrobenzene PubChem CID: 68514 IUPAC Name: 1-éthényl-3-nitrobenzène SMILES: C=CC1=CC(=CC=C1)[N+](=O)[O-]

Alfa Aesar™ 3-(4-Chlorostyryl)-1H-pyrazole

N° CAS: 852691-01-1 Formule moléculaire: C11H9ClN2 Molecular Weight (g/mol): 204.657 Numéro MDL: MFCD08060952 InChI Key: SHJXJPOMWYIJSA-ZZXKWVIFSA-N Synonyme: e-3-4-chlorostyryl-1h-pyrazole, 3-4-chlorostyryl-1h-pyrazole, 3-e-2-4-chlorophenyl ethenyl-1h-pyrazole, chlorostyrylpyrazole, 3-1e-2-4-chlorophenyl vinyl pyrazole, 5-e-2-4-chlorophenyl ethenyl-1h-pyrazole PubChem CID: 5706785 IUPAC Name: 5-[(E)-2-(4-chlorophényl)éthényl]-1H-pyrazole SMILES: C1=CC(=CC=C1C=CC2=CC=NN2)Cl

Oxyme de 3-phénylacrylaldéhyde, 97 %, Maybridge

N° CAS: 13372-81-1 Formule moléculaire: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonyme: cinnamaldehyde oxime, 3-phenylacrylaldehyde oxime, phenylacrylaldehyde oxime, e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine, n-hydroxy-3-phenylprop-2-en-1-imine, n-3-phenylprop-2-en-1-ylidene hydroxylamine, 3-phenylpropenal oxime, benzeneacrylaldehydeoxime, 3-phenyl-2-propenal oxime, cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC Name: (Ne)-N-[(E)-3-phénylprop-2-énylidène]hydroxylamine SMILES: C1=CC=C(C=C1)C=CC=NO

Polyanétholesulfonate de sodium, ACROS Organics™

N° CAS: 55963-78-5 Formule moléculaire: C10H12NaO4S- Molecular Weight (g/mol): 251.252 Numéro MDL: MFCD00148427 InChI Key: JKJBFNAERWARKW-CZEFNJPISA-L Synonyme: sodium anethole sulfite, polyanetholesulfonate, polyanethol sulfonate, benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt, sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite PubChem CID: 6434512 IUPAC Name: Sodium ; 1-méthoxy-4-[(E)-prop-1-ényl]benzène ; Sulfite SMILES: CC=CC1=CC=C(C=C1)OC.[O-]S(=O)[O-].[Na+]

Alfa Aesar™ 2,3,4,5,6-Pentafluorostyrène, 98 %, stab. avec 250 ppm de 4-tert-Butylcatéchol

N° CAS: 653-34-9 Formule moléculaire: C8H3F5 Molecular Weight (g/mol): 194.104 Numéro MDL: MFCD00000300 InChI Key: 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 PubChem CID: 69556 IUPAC Name: 1-éthényl-2,3,4,5,6-pentafluorobenzène SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F

Acétate de 4-vinylbenzyle, 95 %, stabilisé, ACROS Organics™

N° CAS: 1592-12-7 Formule moléculaire: C11H12O2 Molecular Weight (g/mol): 176.22 Numéro MDL: MFCD00078265 InChI Key: LEIKPUSDAWATBV-UHFFFAOYSA-N Synonyme: 4-vinylbenzyl acetate, 4-ethenylphenyl methyl acetate, 4-acetoxymethylstyrene, 4-vinylbenzylacetate, p-acetoxymethylstyrene, 4-vinylphenyl methyl acetate, 4-ethenylbenzenemethanol acetate, benzenemethanol,4-ethenyl-, 1-acetate PubChem CID: 2735161 IUPAC Name: Acétate de (4-éthénylphényl)méthyle SMILES: CC(=O)OCC1=CC=C(C=C1)C=C

Alfa Aesar™ 2-fluorostyrène, 98 %, stab. avec 0,1 % 4-tert-butylcatéchol

N° CAS: 394-46-7 Formule moléculaire: C8H7F Molecular Weight (g/mol): 122.142 Numéro MDL: MFCD00013550 InChI Key: YNQXOOPPJWSXMW-UHFFFAOYSA-N Synonyme: 2-fluorostyrene, o-fluorostyrene, 1-fluoro-2-vinylbenzene, benzene, 1-ethenyl-2-fluoro, benzene, ethenylfluoro, 1-ethenyl-2-fluoro-benzene, 2-fluoro-styrene, acmc-1cuju, 1-fluoro-2-vinyl-benzene PubChem CID: 123056 IUPAC Name: 1-éthényl-2-fluorobenzène SMILES: C=CC1=CC=CC=C1F

Alfa Aesar™ Divinylbenzène, 55 %, mélange d’isomères, stab. avec 1000 ppm 4-tert-butylcatéchol

N° CAS: 1321-74-0 Formule moléculaire: C10H10 Molecular Weight (g/mol): 130.19 Numéro MDL: MFCD01778656 InChI Key: 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 PubChem CID: 66666 IUPAC Name: 1,2-bis(éthényl)benzène SMILES: C=CC1=CC=CC=C1C=C

Alfa Aesar™ 4-hydroxy-4’-nitrostilbène, 98 %

N° CAS: 19221-08-0 Formule moléculaire: C14H11NO3 Molecular Weight (g/mol): 241.246 Numéro MDL: MFCD00017044 InChI Key: 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 PubChem CID: 759250 IUPAC Name: 4-[(E)-2-(4-nitrophényl)éthényl]phénol SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]

Amberlite™ XAD-4, ACROS Organics™

N° CAS: 9003-69-4 Formule moléculaire: C10H10 Molecular Weight (g/mol): 130.19 Numéro MDL: MFCD00132704 InChI Key: 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 PubChem CID: 66666 IUPAC Name: 1,2-bis(éthényl)benzène SMILES: C=CC1=CC=CC=C1C=C

Alfa Aesar™ 1-Ester pinacolique de l’acide phénylvinylboronique, 95 %

N° CAS: 143825-84-7 Formule moléculaire: C14H19BO2 Molecular Weight (g/mol): 230.114 Numéro MDL: MFCD06659923 InChI Key: RMGBWPMWUZSIMH-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-1-phenylvinyl-1,3,2-dioxaborolane, 1-phenylvinylboronic acid pinacol ester, 2-1-phenylethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-phenylethenyl-1,3,2-dioxaborolane, 1-phenylvinylboronic acid, pinacol ester, 1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-phenylethenyl, 1-phenylvinylboronic acid pinacolester, 2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane, 2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11031671 IUPAC Name: 4,4,5,5-tetraméthyl-2-(1-phényléthényl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2

Alfa Aesar™ 4-méthoxystilbène, 98 %

N° CAS: 1142-15-0 Formule moléculaire: C15H14O Molecular Weight (g/mol): 210.276 Numéro MDL: MFCD00017178 InChI Key: XWYXLYCDZKRCAD-BQYQJAHWSA-N Synonyme: p-methoxystilbene, 4-methoxystilbene, anisole, p-styryl, trans-4-methoxystilbene, e-4-methoxystilbene, 1-methoxy-4-e-2-phenylethenyl benzene, 1-p-methoxyphenyl-2-phenylethene, unii-5el148b7hg, benzene, 1-methoxy-4-2-phenylethenyl, 1-methoxy-4-e-styryl-benzene PubChem CID: 1245920 ChEBI: CHEBI:35094 IUPAC Name: 1-Méthoxy-4-[(E)-2-phényléthényl]benzène SMILES: COC1=CC=C(C=C1)C=CC2=CC=CC=C2

Trans-4-phényl-3-buten-2-one, 99 %, ACROS Organics™

N° CAS: 1896-62-4 Formule moléculaire: C10H10O Molecular Weight (g/mol): 146.19 Numéro MDL: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonyme: benzalacetone, benzylideneacetone, methyl styryl ketone, 4-phenylbut-3-en-2-one, acetocinnamone, 4-phenyl-3-buten-2-one, e-4-phenylbut-3-en-2-one, benzylidene acetone, trans-benzalacetone, benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phénylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1

trans-bêta-méthylstyrène, 97 %, stabilisé, Acros Organics

N° CAS: 873-66-5 Formule moléculaire: C9H10 Molecular Weight (g/mol): 118.18 Numéro MDL: MFCD00009280 InChI Key: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonyme: beta-methylstyrene, trans-beta-methylstyrene, 1-phenylpropene, isoallylbenzene, propenylbenzene, trans-1-phenyl-1-propene, 1-propenylbenzene, trans-propenylbenzene, 1-phenyl-1-propene, benzene, 1-propenyl PubChem CID: 252325 IUPAC Name: [(E)-prop-1-ényl]benzène SMILES: CC=CC1=CC=CC=C1

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