Estirenos
Estireno, 99 %, extra puro, estabilizado, Thermo Scientific Chemicals
CAS: 100-42-5 Fórmula molecular: C8H8 Peso molecular (g/mol): 104.15 Número MDL: MFCD00008612,MFCD00084450 Clave InChI: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinónimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 Nombre IUPAC: estireno SMILES: C=CC1=CC=CC=C1
Estireno, 99,5 %, para análisis, Thermo Scientific Chemicals
CAS: 100-42-5 Fórmula molecular: C8H8 Peso molecular (g/mol): 104.15 Número MDL: MFCD00008612,MFCD00084450 Clave InChI: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinónimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 Nombre IUPAC: estireno SMILES: C=CC1=CC=CC=C1
2,5-Dimetilestireno, 97 %, estab. con 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 2039-89-6 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.206 Número MDL: MFCD00008614 Clave InChI: DBWWINQJTZYDFK-UHFFFAOYSA-N Sinónimo: 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference PubChem CID: 16265 Nombre IUPAC: 2-etenil-1,4-dimetilbenceno SMILES: CC1=CC(=C(C=C1)C)C=C
trans-Anetol, 99 %, Thermo Scientific Chemicals
CAS: 4180-23-8 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.2 Número MDL: MFCD00009284 Clave InChI: RUVINXPYWBROJD-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: 1-metoxi-4-[(E)-prop-1-enil]benceno SMILES: CC=CC1=CC=C(C=C1)OC
trans,trans-dibencilidenoacetona, 98 %, Thermo Scientific Chemicals
CAS: 35225-79-7 Fórmula molecular: C17H14O Peso molecular (g/mol): 234.30 Número MDL: MFCD00004790 Clave InChI: WMKGGPCROCCUDY-PHEQNACWSA-N Sinónimo: 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 PubChem CID: 640180 Nombre IUPAC: (1E,4E)-1,5-difenilpenta-1,4-dien-3-ona SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
4-Fluoroestireno, +97 %, estab. con 0,1 % 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 405-99-2 Fórmula molecular: C8H7F Peso molecular (g/mol): 122.142 Número MDL: MFCD00000361 Clave InChI: JWVTWJNGILGLAT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-etenil-4-fluorobenceno SMILES: C=CC1=CC=C(C=C1)F
Thermo Scientific Chemicals 4-(Dicianometileneno)-2-metil-6-(p-dimetilaminoestiril)-4H-pirano, 96+%
CAS: 51325-91-8 Fórmula molecular: C19H17N3O Peso molecular (g/mol): 303.35 Número MDL: MFCD00051341 Clave InChI: YLYPIBBGWLKELC-RMKNXTFCSA-N Sinónimo: 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 PubChem CID: 688222 Nombre IUPAC: 2-[2-[(E)-2-[4-(dimetilamino)fenil]etenil]-6-metilpiran-4-ilideno]propanodinitrilo SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
Isoeugenol, 98+ %, mezcla de isómeros cis/trans, Thermo Scientific Chemicals
CAS: 97-54-1 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00009285 Clave InChI: BJIOGJUNALELMI-ONEGZZNKSA-N Sinónimo: 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 PubChem CID: 853433 ChEBI: CHEBI:50545 SMILES: COC1=CC(\C=C\C)=CC=C1O
2,4,6-Trimetilestireno, 95 %, estab. con 500 ppm 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 769-25-5 Fórmula molecular: C11H14 Peso molecular (g/mol): 146.233 Número MDL: MFCD00008613 Clave InChI: PDELBHCVXBSVPJ-UHFFFAOYSA-N Sinónimo: 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl PubChem CID: 13036 Nombre IUPAC: 2-etenil-1,3,5-trimetilbenceno SMILES: CC1=CC(=C(C(=C1)C)C=C)C
Aducto de tris(dibencilidenacetona)dipaladio-cloroformo, 97 %, Thermo Scientific Chemicals
CAS: 52522-40-4 Fórmula molecular: C52H43Cl3O3Pd2 Peso molecular (g/mol): 1035.10 Número MDL: MFCD00075479 Clave InChI: LNAMMBFJMYMQTO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloroformo;(1E,4E)-1,5-difenilpenta-1,4-dien-3-ona; paladio 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-Fenil-3-buten-2-ona, 98+ %, Thermo Scientific Chemicals
CAS: 122-57-6 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.19 Número MDL: MFCD00008779 Clave InChI: BWHOZHOGCMHOBV-BQYQJAHWSA-N Sinónimo: 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 Nombre IUPAC: (E)-4-fenilbut-3-en-2-ona SMILES: CC(=O)\C=C\C1=CC=CC=C1
2,3,4,5,6-Pentafluoroestireno, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 653-34-9 Fórmula molecular: C8H3F5 Peso molecular (g/mol): 194.1 Número MDL: MFCD00000300 Clave InChI: LVJZCPNIJXVIAT-UHFFFAOYSA-N Sinónimo: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 Nombre IUPAC: 1-etenil-2,3,4,5,6-pentafluorobenceno SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
Estireno, 99,5 % estabilizado con 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 100-42-5 Fórmula molecular: C8H8 Peso molecular (g/mol): 104.15 Número MDL: MFCD00008612,MFCD00084450 Clave InChI: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinónimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
p-Metilestireno, 98 %, estabilizado, Thermo Scientific Chemicals
CAS: 622-97-9 Fórmula molecular: C9H10 Peso molecular (g/mol): 118.18 Número MDL: MFCD00008621 Clave InChI: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-etenil-4-metilbenceno SMILES: CC1=CC=C(C=C)C=C1
Divinilbenceno, 80 %, mezcla de isómeros, estabilizado con 1000 ppm 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 1321-74-0 Fórmula molecular: C10H10 Peso molecular (g/mol): 130.19 Número MDL: MFCD01778656,MFCD00010654 Clave InChI: MYRTYDVEIRVNKP-UHFFFAOYSA-N Sinónimo: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 Nombre IUPAC: 1,2-bis(etenil)benceno SMILES: C=CC1=CC=CC=C1C=C