Styrenes
4-Bromostyrene, 96%, stabilized
CAS: 2039-82-9 Formule moléculaire: C8H7Br Poids moléculaire (g/mol): 183.05 Numéro MDL: MFCD00000110 Clé InChI: 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 CID PubChem: 16263 Nom IUPAC: 1-bromo-4-ethenylbenzene SMILES: BrC1=CC=C(C=C)C=C1
Cinnamonitrile, 97%, predominantly trans
CAS: 1885-38-7 Formule moléculaire: C9H7N Poids moléculaire (g/mol): 129.16 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 CID PubChem: 1550846 Nom IUPAC: (E)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=CC#N
Cinnamyl bromide, 97%, predominantly trans
CAS: 4392-24-9 Formule moléculaire: C9H9Br Poids moléculaire (g/mol): 197.07 Numéro MDL: MFCD00000245 Clé InChI: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonyme: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide CID PubChem: 5357478 Nom IUPAC: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr
1,6-Diphenyl-1,3,5-hexatriene, 95%
CAS: 1720-32-7 Formule moléculaire: C18H16 Poids moléculaire (g/mol): 232.32 Numéro MDL: MFCD00004793 Clé InChI: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonyme: 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 CID PubChem: 5376733 ChEBI: CHEBI:51594 Nom IUPAC: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
Styrene, 99%, extra pure, 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 CID PubChem: 7501 ChEBI: CHEBI:27452 Nom IUPAC: styrene SMILES: C=CC1=CC=CC=C1
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 CID PubChem: 252325 Nom IUPAC: [(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=CC=C1
Cinnamoyl chloride, 98%, predominantly trans
CAS: 102-92-1 Formule moléculaire: C9H7ClO Poids moléculaire (g/mol): 166.61 Numéro MDL: MFCD00000732 Clé InChI: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonyme: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride CID PubChem: 5354261 Nom IUPAC: (E)-3-phenylprop-2-enoyl chloride SMILES: C1=CC=C(C=C1)C=CC(=O)Cl
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 CID PubChem: 67883 Nom IUPAC: 1-ethenyl-4-fluorobenzene SMILES: C=CC1=CC=C(C=C1)F
trans-Anethole, 99%
CAS: 4180-23-8 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.2 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 CID PubChem: 637563 ChEBI: CHEBI:35616 Nom IUPAC: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC
trans-4-Phenyl-3-buten-2-one, 99%
CAS: 1896-62-4 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00008779 Clé InChI: 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 CID PubChem: 637759 ChEBI: CHEBI:78399 Nom IUPAC: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1
p-Methylstyrene, 97%, stabilized
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
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-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
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 CID PubChem: 12507 Nom IUPAC: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1
3-Nitrostyrene, 97%, stabilized
CAS: 586-39-0 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.15 Numéro MDL: MFCD00007276 Clé InChI: 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 CID PubChem: 68514 Nom IUPAC: 1-ethenyl-3-nitrobenzene SMILES: C=CC1=CC(=CC=C1)[N+](=O)[O-]