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: etenilbenceno,feniletileno,vinilbenceno,estirol,benceno, etenilo,cinamol,fenileteno,monómero,fenetileno,estiroleno PubChem CID: 7501 ChEBI: CHEBI:27452 Nombre IUPAC: estireno SMILES: C=CC1=CC=CC=C1
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
1,6-Difenil-1,3,5-hexatrieno, 98 %, Thermo Scientific Chemicals
CAS: 1720-32-7 Fórmula molecular: C18H16 Peso molecular (g/mol): 232.32 Número MDL: MFCD00004793 Clave InChI: BOBLSBAZCVBABY-WPWUJOAOSA-N Sinónimo: 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 PubChem CID: 5376733 ChEBI: CHEBI:51594 Nombre IUPAC: [(1E,3E,5E)-6-fenilhexa-1,3,5-trienil]benceno SMILES: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
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
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
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
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
Estireno, 99 %, estable con 10-15 ppm de 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
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
Cloruro de cinamolio, 98 %, predominantemente trans, Thermo Scientific Chemicals
CAS: 102-92-1 Fórmula molecular: C9H7ClO Peso molecular (g/mol): 166.61 Número MDL: MFCD00000732 Clave InChI: WOGITNXCNOTRLK-VOTSOKGWSA-N Sinónimo: 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 PubChem CID: 5354261 Nombre IUPAC: cloruro de (E)-3-fenilprop-2-enoil SMILES: C1=CC=C(C=C1)C=CC(=O)Cl
Sal sódica de ácido estireno-4-sulfónico, Thermo Scientific Chemicals
CAS: 2695-37-6 Fórmula molecular: C8H7NaO3S Peso molecular (g/mol): 206.19 Número MDL: MFCD00013379 MFCD00084449 Clave InChI: XFTALRAZSCGSKN-UHFFFAOYSA-M Sinónimo: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 Nombre IUPAC: sodio; 4-etenilbencenosulfonato SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=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
4-Bromostireno, 98 %, estabilizado con 0,1 % 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 2039-82-9 Fórmula molecular: C8H7Br Peso molecular (g/mol): 183.05 Número MDL: MFCD00000110 Clave InChI: WGGLDBIZIQMEGH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 16263 Nombre IUPAC: 1-bromo-4-etenilbenceno SMILES: BrC1=CC=C(C=C)C=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
4-Vinilfenol, solución en propilgenglicol mín. al 10 %, Thermo Scientific Chemicals
CAS: 2628-17-3 Fórmula molecular: C8H8O Peso molecular (g/mol): 120.151 Número MDL: MFCD00017593 Clave InChI: FUGYGGDSWSUORM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-etenilfenol SMILES: C=CC1=CC=C(C=C1)O