Styrenes
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
Divinylbenzene, 55%, 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
4-Methoxystilbene, 98%, Thermo Scientific Chemicals
CAS: 1142-15-0 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.276 Numéro MDL: MFCD00017178 Clé InChI: 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 CID PubChem: 1245920 ChEBI: CHEBI:35094 Nom IUPAC: 1-methoxy-4-[(E)-2-phenylethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=CC=C2
4-Chlorostyrene, 98+%, stab
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 CID PubChem: 14085 Nom IUPAC: 1-chloro-4-ethenylbenzene SMILES: ClC1=CC=C(C=C)C=C1
5-Phenyl-2,4-pentadienoic acid, 98+%
CAS: 1552-94-9 Formule moléculaire: C11H10O2 Poids moléculaire (g/mol): 174.199 Numéro MDL: MFCD00014018 Clé InChI: FEIQOMCWGDNMHM-KBXRYBNXSA-N Synonyme: 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid CID PubChem: 1549512 Nom IUPAC: (2E,4E)-5-phenylpenta-2,4-dienoic acid SMILES: C1=CC=C(C=C1)C=CC=CC(=O)O
4-Vinylbenzoic acid, 98%
CAS: 1075-49-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00002569 Clé InChI: 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 CID PubChem: 14098 Nom IUPAC: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O
4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
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
Styrene, 99.5% stab. with 4-tert-butylcatechol
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 SMILES: C=CC1=CC=CC=C1
trans-Cinnamoyl chloride, 97%
CAS: 17082-09-6 Formule moléculaire: C9H7ClO Poids moléculaire (g/mol): 166.60 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: (2E)-3-phenylprop-2-enoyl chloride SMILES: ClC(=O)\C=C\C1=CC=CC=C1
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
trans,trans-Dibenzylideneacetone, 98+%
CAS: 35225-79-7 Formule moléculaire: C17H14O Poids moléculaire (g/mol): 234.30 Numéro MDL: MFCD00004790 Clé InChI: WMKGGPCROCCUDY-PHEQNACWSA-N Synonyme: dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one CID PubChem: 640180 Nom IUPAC: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
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 CID PubChem: 1550846 Nom IUPAC: (E)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=CC#N
Benzylideneacetone, 98+%
CAS: 122-57-6 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 SMILES: CC(=O)\C=C\C1=CC=CC=C1
2-Phenylacrylic acid, 97%
CAS: 492-38-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Clé InChI: ONPJWQSDZCGSQM-UHFFFAOYSA-N Synonyme: 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid CID PubChem: 68114 Nom IUPAC: 2-phenylprop-2-enoic acid SMILES: C=C(C1=CC=CC=C1)C(=O)O
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 CID PubChem: 637563 ChEBI: CHEBI:35616 Nom IUPAC: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC