Styrenes

Alfa Aesar™ Polystyrene, atactic

CAS: 9003-53-6 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1

Polyanetholesulfonic Acid Sodium Salt, Reagent Grade, MP Biomedicals™

CAS: 52993-95-0 Molecular Formula: (C10H11O4SNa)n MDL Number: MFCD00148427 Synonym: sodium anethole, benzenesulfonic acid, methoxypropenyl-, sodium salt, homopolymer, sodium methoxypropenylbenzenesulonate homopolymer, benzenesulfonic acid, methoxy 1-propenyl-, sodium salt, homopolymer, sodium 1-methoxy-4-e-prop-1-enyl benzene, benzenesulfonic acid, methoxy 1-propen-1-yl-, sodium salt 1:1 , homopolymer

Alfa Aesar™ 4-Vinylbenzeneboronic acid, 97%

CAS: 2156-04-9 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.97 MDL Number: MFCD00239441 InChI Key: QWMJEUJXWVZSAG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (4-ethenylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C=C)(O)O

Alfa Aesar™ Cinnamyl chloride, 95%, stab. with sodium carbonate

CAS: 2687-12-9 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000986 InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N Synonym: 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-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCCl

Alfa Aesar™ 2-Chloro-beta-nitrostyrene, 98%

CAS: 3156-34-1 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD00024820 InChI Key: QHKJTRDWAZGBLR-AATRIKPKSA-N Synonym: 1-chloro-2-2-nitrovinyl benzene, 2-chloro-omega-nitrostyrene, 2-chloro-b-nitrostyrene, e-1-chloro-2-2-nitrovinyl benzene, 1-chloro-2-e-2-nitrovinyl benzene, trans-2-chloro-beta-nitrostyrene, 2-chloro-beta-nitrostyrene, styrene, o-chloro-.beta.-nitro, benzene,1-chloro-2-2-nitroethenyl, 1-chloro-2-e-2-nitroethenyl benzene PubChem CID: 5369313 IUPAC Name: 1-chloro-2-[(E)-2-nitroethenyl]benzene SMILES: C1=CC=C(C(=C1)C=C[N+](=O)[O-])Cl

1,6-Diphenyl-1,3,5-hexatriene, 98%, Acros Organics

CAS: 1720-32-7 Molecular Formula: C18H16 Molecular Weight (g/mol): 232.32 MDL Number: MFCD00004793 InChI Key: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonym: 1,6-diphenyl-1,3,5-hexatriene, 1,6-diphenylhexatriene, diphenylhexatriene, dicinnamyl, 1,6-diphenylhexa-1,3,5-triene, benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis, 1,3,5-hexatriene, 1,6-diphenyl, 1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene, 1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene PubChem CID: 5376733 ChEBI: CHEBI:51594 IUPAC Name: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2

Alfa Aesar™ Ethylphosphonic acid, 98+%

CAS: 6783-05-7 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.97 MDL Number: MFCD00002141 InChI Key: VKIJXFIYBAYHOE-VOTSOKGWSA-N Synonym: styrylboronic acid, e-styrylboronic acid, e-phenylethenylboronic acid, trans-2-phenylvinylboronic acid, e-2-phenylethenyl boronic acid, 2-phenylvinylboronic acid, trans-phenylethenylboronic acid, trans-phenylvinylboronic acid, e-styreneboronic acid PubChem CID: 5702628 IUPAC Name: [(E)-2-phenylethenyl]boronic acid SMILES: B(C=CC1=CC=CC=C1)(O)O

Alfa Aesar™ alpha-Asarone

CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: 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-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC

Alfa Aesar™ 4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene, 1-methoxy-4-vinylbenzene, p-methoxystyrene, 4-vinylanisole, benzene, 1-ethenyl-4-methoxy, p-vinylanisole, anisole, p-vinyl, unii-2ish8t4a6e, ccris 4381, 4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C=C

Alfa Aesar™ 3-Bromostyrene, 97%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-86-3 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000088 InChI Key: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonym: 3-bromostyrene, 1-bromo-3-vinylbenzene, m-bromostyrene, benzene, 1-bromo-3-ethenyl, 1-bromo-3-vinyl-benzene, unii-6xe3sf241y, 3-bromo-styrene, pubchem23859, acmc-1cmdc, 1-bromo-3-vinylbenzene # PubChem CID: 74870 IUPAC Name: 1-bromo-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Br

3-Nitrostyrene, 97%, stabilized, Acros Organics

CAS: 586-39-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00007276 InChI Key: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonym: 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-ethenyl-3-nitrobenzene SMILES: C=CC1=CC(=CC=C1)[N+](=O)[O-]

Alfa Aesar™ 4-Methylstyrene, 98+%, stab. with 0.1% 3,5-di-tert-butylcatechol

CAS: 622-97-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12161 IUPAC Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C=C

Alfa Aesar™ 2,6-Dichloro-beta-nitrostyrene, 97%

CAS: 22482-43-5 Molecular Formula: C8H5Cl2NO2 Molecular Weight (g/mol): 218.033 MDL Number: MFCD00024821 InChI Key: VXNHQIKJDIOBEC-SNAWJCMRSA-N Synonym: 1,3-dichloro-2-2-nitrovinyl benzene, 2,6-dichloro-beta-nitrostyrene, 1,3-dichloro-2-2-nitroethenyl benzene, 1-2,6-dichlorophenyl-2-nitroethylene, 1,3-dichloro-2-e-2-nitroethenyl benzene, styrene, 2,6-dichloro-beta-nitro, 1-3,4-methylenedioxy phenyl-2-nitroethene, benzene, 1,3-dichloro-2-2-nitroethenyl, benzene,1,3-dichloro-2-2-nitroethenyl, 2-1e-2-nitrovinyl-1,3-dichlorobenzene PubChem CID: 5369223 IUPAC Name: 1,3-dichloro-2-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=C(C(=C1)Cl)C=C[N+](=O)[O-])Cl

Alfa Aesar™ 3-Chlorostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-85-2 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.594 MDL Number: MFCD00000598 InChI Key: BOVQCIDBZXNFEJ-UHFFFAOYSA-N Synonym: 3-chlorostyrene, 1-chloro-3-vinylbenzene, m-chlorostyrene, benzene, 1-chloro-3-ethenyl, styrene, m-chloro, unii-11k8g759hc, 1-chloro-3-vinyl-benzene, styrene, 3-chloro, meta-chlorostyrene, zlchem 318 PubChem CID: 14905 IUPAC Name: 1-chloro-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Cl

3-Phenylacrylaldehyde oxime, 97%, Maybridge

CAS: 13372-81-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: 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-phenylprop-2-enylidene]hydroxylamine SMILES: C1=CC=C(C=C1)C=CC=NO

Alfa Aesar™ Styrene-4-sulfonic acid sodium salt hydrate, tech. 90%

CAS: 2695-37-6 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.191 MDL Number: MFCD03092905 InChI Key: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: 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 PubChem CID: 3571582 IUPAC Name: sodium;4-ethenylbenzenesulfonate SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

4-Vinylbenzyl acetate, 95%, stabilized, ACROS Organics™

CAS: 1592-12-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00078265 InChI Key: LEIKPUSDAWATBV-UHFFFAOYSA-N Synonym: 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: (4-ethenylphenyl)methyl acetate SMILES: CC(=O)OCC1=CC=C(C=C1)C=C

Alfa Aesar™ 5-(beta-Styryl)-2H-1,2,3,4-tetrazole, 99%

CAS: 220429-71-0 Molecular Formula: C9H8N4 Molecular Weight (g/mol): 172.191 MDL Number: MFCD00276928 InChI Key: UHYGCMNTYAEAHI-VOTSOKGWSA-N Synonym: 5-styryl-1h-tetrazole, 5-styryl-2h-tetrazole, 5-e-2-phenylethenyl-2h-1,2,3,4-tetrazole, 5-beta-styryl-2h-1,2,3,4-tetrazole, 5-styryl-2h-1,2,3,4-tetraazole, 5-2-phenylethenyl-1h-1,2,3,4-tetrazole, 5-1e-2-phenylvinyl-1h-1,2,3,4-tetraazole, styryltetraazole, e-styryltetrazole, e-5-styryl-2h-tetrazole PubChem CID: 5795731 IUPAC Name: 5-[(E)-2-phenylethenyl]-2H-tetrazole SMILES: C1=CC=C(C=C1)C=CC2=NNN=N2

Alfa Aesar™ 4-Ethoxystyrene, 97%, stab. with 0.1% 4-tert-butylcatechol

CAS: 5459-40-5 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009097 InChI Key: OBRYRJYZWVLVLF-UHFFFAOYSA-N Synonym: 4-ethoxystyrene, p-ethoxystyrene, p-vinylphenetole, benzene, 1-ethenyl-4-ethoxy, 1-ethoxy-4-vinylbenzene, acmc-20amj9, 1-ethoxy-4-vinylbenzene #, benzene,1-ethenyl-4-ethoxy, 4-ethoxystyrene, technical grade PubChem CID: 79570 IUPAC Name: 1-ethenyl-4-ethoxybenzene SMILES: CCOC1=CC=C(C=C1)C=C

Alfa Aesar™ 2-Bromostyrene, 96%, stab. with ca 0.05% 4-tert-butylcatechol

CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000076 InChI Key: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonym: 2-bromostyrene, 1-bromo-2-vinylbenzene, o-bromostyrene, benzene, 1-bromo-2-ethenyl, unii-9a96gp6z5d, styrene, o-bromo, 2-bromo-styrene, o-bromovinylbenzene, pubchem23975, 2-bromo-1-vinylbenzene PubChem CID: 16264 IUPAC Name: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br

Amberlite™ XAD-4, ACROS Organics™

CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00132704 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: 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(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

β-Bromostyrene, 97%, mixture of cis/trans isomers, ACROS Organics™

CAS: 103-64-0 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000185 InChI Key: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonym: 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-bromoethenyl]benzene SMILES: C1=CC=C(C=C1)C=CBr

Cinnamyl chloride, 95% trans, ACROS Organics™

CAS: 2687-12-9 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000986 InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N Synonym: 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-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCCl

trans-4-Phenyl-3-buten-2-one, 99%, ACROS Organics™

CAS: 1896-62-4 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: 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-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1

Alfa Aesar™ 4,4'-Stilbenedicarboxylic acid, 96%

CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 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 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

2,4-Dimethylstyrene, 97%, stabilized, ACROS Organics™

CAS: 2234-20-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00014937 InChI Key: OEVVKKAVYQFQNV-UHFFFAOYSA-N Synonym: 2,4-dimethylstyrene, 4-vinyl-m-xylene, styrene, 2,4-dimethyl, 1,3-dimethyl-4-vinylbenzene, 1-vinyl-2,4-dimethylbenzene, 1,3-dimethyl-4-ethenylbenzene, benzene, 1-ethenyl-2,4-dimethyl, unii-543es1o25e, styrene,4-dimethyl, acmc-1cb1s PubChem CID: 16694 IUPAC Name: 1-ethenyl-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C=C)C

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