Styrener

p-metylstyren, 98 %, stabiliserad, ACROS Organics™

CAS: 622-97-9 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00008621 InChI-nyckel: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-etenyl-4-metylbensen LEDER: CC1=CC=C(C=C)C=C1

trans-anetol, 99 %, Thermo Scientific Chemicals

CAS: 4180-23-8 Molekylformel: C₁₀H₁₂O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00009284 InChI-nyckel: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: 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 IUPAC-namn: 1-metoxi-4-[(E)-prop-1-enyl]bensen LEDER: CC=CC1=CC=C(C=C1)OC

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Isoeugenol, 98+%, blandning av cis/trans-isomerer, Thermo Scientific Chemicals

CAS: 97-54-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00009285 InChI-nyckel: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: 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 LEDER: COC1=CC(\C=C\C)=CC=C1O

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1,6-difenyl-1,3,5-hexatrien, 95 %, Thermo Scientific Chemicals

CAS: 1720-32-7 Molekylformel: C₁₈H₁₆ Molekylvikt (g/mol): 232.32 MDL-nummer: MFCD00004793 InChI-nyckel: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonym: 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 IUPAC-namn: [(1E,3E,5E)-6-fenylhexa-1,3,5-trienyl]bensen LEDER: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2

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Styren, 99%, extra ren, stabiliserad, Thermo Scientific Chemicals

CAS: 100-42-5 Molekylformel: C8H8 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00008612,MFCD00084450 InChI-nyckel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-namn: styren LEDER: C=CC1=CC=CC=C1

Styrene, 99.5%, for analysis, stabilized

CAS: 100-42-5 Molekylformel: C8H8 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00008612,MFCD00084450 InChI-nyckel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-namn: styren LEDER: C=CC1=CC=CC=C1

Cinnamylbromid, 97 %, övervägande trans, Thermo Scientific Chemicals

CAS: 4392-24-9 Molekylformel: C₉H₉Br Molekylvikt (g/mol): 197.07 MDL-nummer: MFCD00000245 InChI-nyckel: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: 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 PubChem CID: 5357478 IUPAC-namn: [(E)-3-bromprop-l-enyl]bensen LEDER: C1=CC=C(C=C1)C=CCBr

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized

CAS: 653-34-9 Molekylformel: C₈H₃F₅ Molekylvikt (g/mol): 194.1 MDL-nummer: MFCD00000300 InChI-nyckel: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-etenyl-2,3,4,5,6-pentafluorbensen LEDER: C=CC1=C(C(=C(C(=C1F)F)F)F)F

Thermo Scientific Chemicals 4-(Dicyanometylen)-2-metyl-6-(p-dimetylaminostyryl)-4H-pyran, 96+%

CAS: 51325-91-8 Molekylformel: C₁₉H₁₇N₃O Molekylvikt (g/mol): 303.35 MDL-nummer: MFCD00051341 InChI-nyckel: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: 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 IUPAC-namn: 2-[2-[(E)-2-[4-(dimetylamino)fenyl]etenyl]-6-metylpyran-4-yliden]propandinitril LEDER: 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 Molekylformel: C17H14O Molekylvikt (g/mol): 234.30 MDL-nummer: MFCD00004790 InChI-nyckel: WMKGGPCROCCUDY-PHEQNACWSA-N Synonym: 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 IUPAC-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on LEDER: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

α-Bromstyren, 95%, stabiliserad, Thermo Scientific Chemicals

CAS: 98-81-7 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.05 MDL-nummer: MFCD00012229 InChI-nyckel: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC-namn: 1-brometenylbensen LEDER: BrC(=C)C1=CC=CC=C1

2,4,6-trimetylstyren, 95 %, Thermo Scientific Chemicals

trans-4-hydroxistilben, 98 %, Thermo Scientific Chemicals

CAS: 6554-98-9 Molekylformel: C₁₄H₁₂O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00002386 InChI-nyckel: QVLMUEOXQBUPAH-VOTSOKGWSA-N Synonym: trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol PubChem CID: 5284650 ChEBI: CHEBI:35101 IUPAC-namn: 4-[(E)-2-fenyletenyl]fenol LEDER: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O

Tris(dibensylidenaceton)dipalladium-kloroformaddukt, 97 %, Thermo Scientific Chemicals

CAS: 52522-40-4 Molekylformel: C52H43Cl3O3Pd2 Molekylvikt (g/mol): 1035.10 MDL-nummer: MFCD00075479 InChI-nyckel: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: kloroform; (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [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

trans-4-brom-β -nitrostyren, 99 %, Thermo Scientific Chemicals

CAS: 5153-71-9 Molekylformel: C₈H₆BrNO₂ Molekylvikt (g/mol): 228.05 InChI-nyckel: LSGVHLGCJIBLMB-AATRIKPKSA-N Synonym: 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene PubChem CID: 688204 IUPAC-namn: 1-brom-4-[(E)-2-nitroetenyl]bensen LEDER: C1=CC(=CC=C1C=C[N+](=O)[O-])Br