Styrenes
alpha-Bromostyrene, 95%, stabilized
CAS: 98-81-7 Formule moléculaire: C8H7Br Poids moléculaire (g/mol): 183.05 Numéro MDL: MFCD00012229 Clé InChI: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonyme: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 Nom de l’IUPAC: 1-bromoethenylbenzene SOURIRES: BrC(=C)C1=CC=CC=C1
trans-Anethole, 98+%
CAS: 4180-23-8 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 Numéro MDL: MFCD00009284 Clé InChI: 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 Nom de l’IUPAC: 1-methoxy-4-[(E)-prop-1-enyl]benzene SOURIRES: CC=CC1=CC=C(C=C1)OC
Cinnamonitrile, 97%, predominantly trans
CAS: 1885-38-7 Formule moléculaire: C9H7N Poids moléculaire (g/mol): 129.162 Numéro MDL: MFCD00001930 Clé InChI: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonyme: cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile PubChem CID: 1550846 Nom de l’IUPAC: (E)-3-phenylprop-2-enenitrile SOURIRES: C1=CC=C(C=C1)C=CC#N
1-Phenylvinylboronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 143825-84-7 Formule moléculaire: C14H19BO2 Poids moléculaire (g/mol): 230.114 Numéro MDL: MFCD06659923 Clé InChI: 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 Nom de l’IUPAC: 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2
4-Chlorostyrene, 99%, stabilized
CAS: 1073-67-2 Formule moléculaire: C8H7Cl Poids moléculaire (g/mol): 138.59 Numéro MDL: MFCD00000632 Clé InChI: 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 Nom de l’IUPAC: 1-chloro-4-ethenylbenzene SOURIRES: ClC1=CC=C(C=C)C=C1
trans-4-Methoxy-beta-nitrostyrene, 98%
CAS: 5576-97-6 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.18 Numéro MDL: MFCD00024826 Clé InChI: JKQUXSHVQGBODD-UHFFFAOYSA-N Synonyme: 1-methoxy-4-2-nitrovinyl benzene,4-methoxy-beta-nitrostyrene,p-2-nitrovinyl anisole,trans-4-methoxy-beta-nitrostyrene,e-1-methoxy-4-2-nitrovinyl benzene,2'-nitro vinyl anisole,1-methoxy-4-e-2-nitroethenyl benzene,1-4-methoxyphenyl-2-nitroethene,1-4-methoxyphenyl-2-nitroethylene,4-2-nitrovinyl anisole PubChem CID: 697963 SOURIRES: COC1=CC=C(C=C[N+]([O-])=O)C=C1
trans,trans-1,4-Diphenyl-1,3-butadiene, 99%
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 PubChem CID: 641683 ChEBI: CHEBI:35100 Nom de l’IUPAC: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene SOURIRES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
2-Chloro-beta-nitrostyrene, 98%
CAS: 3156-34-1 Formule moléculaire: C8H6ClNO2 Poids moléculaire (g/mol): 183.591 Numéro MDL: MFCD00024820 Clé InChI: QHKJTRDWAZGBLR-AATRIKPKSA-N Synonyme: 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 Nom de l’IUPAC: 1-chloro-2-[(E)-2-nitroethenyl]benzene SOURIRES: C1=CC=C(C(=C1)C=C[N+](=O)[O-])Cl
trans-beta-Methylstyrene, 97%, stabilized
CAS: 873-66-5 Formule moléculaire: C9H10 Poids moléculaire (g/mol): 118.18 Numéro MDL: MFCD00009280 Clé InChI: 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 Nom de l’IUPAC: [(E)-prop-1-enyl]benzene SOURIRES: CC=CC1=CC=CC=C1
Styrene, 99.5%, for analysis, stabilized
CAS: 100-42-5 Formule moléculaire: C8H8 Poids moléculaire (g/mol): 104.15 Numéro MDL: MFCD00008612,MFCD00084450 Clé InChI: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonyme: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 Nom de l’IUPAC: styrene SOURIRES: C=CC1=CC=CC=C1
4-Fluorostyrene, 97%, stabilized
CAS: 405-99-2 Formule moléculaire: C8H7F Poids moléculaire (g/mol): 122.14 Numéro MDL: MFCD00000361 Clé InChI: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonyme: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp PubChem CID: 67883 Nom de l’IUPAC: 1-ethenyl-4-fluorobenzene SOURIRES: C=CC1=CC=C(C=C1)F
4-Methoxystyrene, 96%, stabilized
CAS: 637-69-4 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00008619 Clé InChI: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-ethenyl-4-methoxybenzene SOURIRES: COC1=CC=C(C=C)C=C1
4-Vinylphenol, min 10% soln. in propylene glycol
CAS: 2628-17-3 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00017593 Clé InChI: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonyme: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 Nom de l’IUPAC: 4-ethenylphenol SOURIRES: C=CC1=CC=C(C=C1)O
Tris(dibenzylideneacetone)dipalladium-chloroform adduct, 97%
CAS: 52522-40-4 Formule moléculaire: C52H43Cl3O3Pd2 Poids moléculaire (g/mol): 1035.10 Numéro MDL: MFCD00075479 Clé InChI: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonyme: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 Nom de l’IUPAC: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SOURIRES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
2-Fluorostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 394-46-7 Formule moléculaire: C8H7F Poids moléculaire (g/mol): 122.142 Numéro MDL: MFCD00013550 Clé InChI: 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 Nom de l’IUPAC: 1-ethenyl-2-fluorobenzene SOURIRES: C=CC1=CC=CC=C1F