Styrener
Filtrerade sökresultat
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
| Molekylformel | C9H10 |
|---|---|
| PubChem CID | 12161 |
| MDL-nummer | MFCD00008621 |
| IUPAC-namn | 1-etenyl-4-metylbensen |
| CAS | 622-97-9 |
| InChI-nyckel | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 118.18 |
| 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 |
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
| Molekylformel | C8H8 |
|---|---|
| PubChem CID | 7501 |
| MDL-nummer | MFCD00008612,MFCD00084450 |
| IUPAC-namn | styren |
| CAS | 100-42-5 |
| InChI-nyckel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:27452 |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
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
| Molekylformel | C8H8 |
|---|---|
| PubChem CID | 7501 |
| MDL-nummer | MFCD00008612,MFCD00084450 |
| IUPAC-namn | styren |
| CAS | 100-42-5 |
| InChI-nyckel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:27452 |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
trans-Cinnamoyl chloride, 97%
CAS: 17082-09-6 Molekylformel: C9H7ClO Molekylvikt (g/mol): 166.60 MDL-nummer: MFCD00000732 InChI-nyckel: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: 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 IUPAC-namn: (E)-3-fenylprop-2-enoylklorid LEDER: ClC(=O)\C=C\C1=CC=CC=C1
| Molekylformel | C9H7ClO |
|---|---|
| PubChem CID | 5354261 |
| MDL-nummer | MFCD00000732 |
| IUPAC-namn | (E)-3-fenylprop-2-enoylklorid |
| CAS | 17082-09-6 |
| InChI-nyckel | WOGITNXCNOTRLK-VOTSOKGWSA-N |
| LEDER | ClC(=O)\C=C\C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 166.60 |
| Synonym | 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 |
Tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, Pd 20.6%
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
| Molekylformel | C52H43Cl3O3Pd2 |
|---|---|
| PubChem CID | 11029508 |
| MDL-nummer | MFCD00075479 |
| IUPAC-namn | kloroform; (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium |
| CAS | 52522-40-4 |
| InChI-nyckel | LNAMMBFJMYMQTO-UHFFFAOYSA-N |
| 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 |
| Molekylvikt (g/mol) | 1035.10 |
| 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 |
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
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 853433 |
| MDL-nummer | MFCD00009285 |
| CAS | 97-54-1 |
| InChI-nyckel | BJIOGJUNALELMI-ONEGZZNKSA-N |
| LEDER | COC1=CC(\C=C\C)=CC=C1O |
| ChEBI | CHEBI:50545 |
| Molekylvikt (g/mol) | 164.20 |
| 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 |
4-vinylanilin, 90 %, teknisk, stabiliserad, Thermo Scientific Chemicals
CAS: 1520-21-4 Molekylformel: C8H9N Molekylvikt (g/mol): 119.17 MDL-nummer: MFCD00015329 InChI-nyckel: LBSXSAXOLABXMF-UHFFFAOYSA-N Synonym: 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene PubChem CID: 73700 IUPAC-namn: 4-etenylanilin LEDER: C=CC1=CC=C(C=C1)N
| Molekylformel | C8H9N |
|---|---|
| PubChem CID | 73700 |
| MDL-nummer | MFCD00015329 |
| IUPAC-namn | 4-etenylanilin |
| CAS | 1520-21-4 |
| InChI-nyckel | LBSXSAXOLABXMF-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=C(C=C1)N |
| Molekylvikt (g/mol) | 119.17 |
| Synonym | 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene |
Styren, 99%, stick. med 10-15 ppm 4-tert-butylkatekol, 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 LEDER: C=CC1=CC=CC=C1
| Molekylformel | C8H8 |
|---|---|
| PubChem CID | 7501 |
| MDL-nummer | MFCD00008612,MFCD00084450 |
| CAS | 100-42-5 |
| InChI-nyckel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:27452 |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
Styrene, 99.5% stab. with 4-tert-butylcatechol
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 LEDER: C=CC1=CC=CC=C1
| Molekylformel | C8H8 |
|---|---|
| PubChem CID | 7501 |
| MDL-nummer | MFCD00008612,MFCD00084450 |
| CAS | 100-42-5 |
| InChI-nyckel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:27452 |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
4-Fluoro-beta-nitrostyrene, 98%, Thermo Scientific™
CAS: 706-08-1 Molekylformel: C8H6FNO2 Molekylvikt (g/mol): 167.14 MDL-nummer: MFCD00024824 InChI-nyckel: VRFSQVFSQAYHRU-AATRIKPKSA-N Synonym: 1-fluoro-4-2-nitrovinyl benzene,4-fluoro-beta-nitrostyrene,e-1-fluoro-4-2-nitrovinyl benzene,trans-p-fluoro-beta-nitrostyrene,p-fluoro-beta-nitrostyrene,styrene, p-fluoro-beta-nitro,1-4-fluorophenyl-2-nitroethylene,trans p-fluorophenyl-1 nitro-2 ethylene french,styrene, p-fluoro-beta-nitro-, e,1-fluoro-4-e-2-nitrovinyl benzene PubChem CID: 5381680 LEDER: [O-][N+](=O)\C=C\C1=CC=C(F)C=C1
| Molekylformel | C8H6FNO2 |
|---|---|
| PubChem CID | 5381680 |
| MDL-nummer | MFCD00024824 |
| CAS | 706-08-1 |
| InChI-nyckel | VRFSQVFSQAYHRU-AATRIKPKSA-N |
| LEDER | [O-][N+](=O)\C=C\C1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 167.14 |
| Synonym | 1-fluoro-4-2-nitrovinyl benzene,4-fluoro-beta-nitrostyrene,e-1-fluoro-4-2-nitrovinyl benzene,trans-p-fluoro-beta-nitrostyrene,p-fluoro-beta-nitrostyrene,styrene, p-fluoro-beta-nitro,1-4-fluorophenyl-2-nitroethylene,trans p-fluorophenyl-1 nitro-2 ethylene french,styrene, p-fluoro-beta-nitro-, e,1-fluoro-4-e-2-nitrovinyl benzene |