Styrenes
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
4-Vinylaniline, 90%, technical, stabilized
CAS: 1520-21-4 Formule moléculaire: C8H9N Poids moléculaire (g/mol): 119.17 Numéro MDL: MFCD00015329 Clé InChI: LBSXSAXOLABXMF-UHFFFAOYSA-N Synonyme: 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene CID PubChem: 73700 Nom IUPAC: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N
Isoeugenol, 98+%, mixture of cis/trans isomers
CAS: 97-54-1 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00009285 Clé InChI: BJIOGJUNALELMI-ONEGZZNKSA-N Synonyme: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene CID PubChem: 853433 ChEBI: CHEBI:50545 SMILES: COC1=CC(\C=C\C)=CC=C1O
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
trans-Styrylacetic acid, 96%
CAS: 1914-58-5 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00002783 Clé InChI: PSCXFXNEYIHJST-QPJJXVBHSA-N Synonyme: trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid CID PubChem: 5370625 SMILES: OC(=O)C\C=C\C1=CC=CC=C1
3-Bromostyrene, 97%, stabilized
CAS: 2039-86-3 Formule moléculaire: C8H7Br Poids moléculaire (g/mol): 183.05 Clé InChI: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 74870 Nom IUPAC: 1-bromo-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Br
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 CID PubChem: 11029508 Nom IUPAC: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [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
4-Vinylbenzoic acid, 96%
CAS: 1075-49-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 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
trans-beta-Nitrostyrene, 97+%
CAS: 5153-67-3 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.15 Numéro MDL: MFCD00007402 Clé InChI: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonyme: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl CID PubChem: 5284459 Nom IUPAC: [(E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1
4-Phenyl-3-buten-2-one, 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 Nom IUPAC: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)\C=C\C1=CC=CC=C1
trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 97%
CAS: 83947-56-2 Formule moléculaire: C14H19BO2 Poids moléculaire (g/mol): 230.11 Numéro MDL: MFCD03453666 Clé InChI: ARAINKADEARZLZ-ZHACJKMWSA-N Synonyme: e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,e-phenylethenylboronic acid, pinacol ester,trans-styrylboronic acid, pinacol ester,beta-styrylboronic acid pinacol ester,trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene,4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,trans-beta-styrylboronic acid pinacol ester,trans-2-phenylvinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane CID PubChem: 5708413 Nom IUPAC: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1
4-Vinylphenol, 95%, 10% solution in propylene glycol, Thermo Scientific Chemicals
CAS: 2628-17-3 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.16 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 CID PubChem: 62453 ChEBI: CHEBI:1883 Nom IUPAC: 4-ethenylphenol SMILES: C=CC1=CC=C(C=C1)O
Thermo Scientific Chemicals 4-(Dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran, 96+%
CAS: 51325-91-8 Formule moléculaire: C19H17N3O Poids moléculaire (g/mol): 303.35 Numéro MDL: MFCD00051341 Clé InChI: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonyme: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile CID PubChem: 688222 Nom IUPAC: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
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
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