Styrene
Gefilterte Suchergebnisse
1,6-Diphenyl-1,3,5-hexatrien 98 %, Thermo Scientific Chemicals
CAS: 1720-32-7 Summenformel: C18H16 Molekulargewicht (g/mol): 232.32 MDL-Nummer: MFCD00004793 InChI-Schlüssel: 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-Name: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzol SMILES: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
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| InChI-Schlüssel | BOBLSBAZCVBABY-WPWUJOAOSA-N |
|---|---|
| IUPAC-Name | [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzol |
| PubChem CID | 5376733 |
| CAS | 1720-32-7 |
| ChEBI | CHEBI:51594 |
| MDL-Nummer | MFCD00004793 |
| Molekulargewicht (g/mol) | 232.32 |
| SMILES | C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2 |
| 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 |
| Summenformel | C18H16 |
1,9-Diphenyl-1,3,6,8-nonat-traen-5-on,97+ %, Thermo Scientific Chemicals
CAS: 622-21-9 Summenformel: C21H18O Molekulargewicht (g/mol): 286.374 MDL-Nummer: MFCD00004792 InChI-Schlüssel: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC-Name: (1 Z,3 E,6 E,8 E)-1,9-diphenylnona-1,3,6,8-tetraen-5-on SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
| InChI-Schlüssel | RLJALOQFYHCJKG-XCBHXTLASA-N |
|---|---|
| IUPAC-Name | (1 Z,3 E,6 E,8 E)-1,9-diphenylnona-1,3,6,8-tetraen-5-on |
| PubChem CID | 6436875 |
| CAS | 622-21-9 |
| MDL-Nummer | MFCD00004792 |
| Molekulargewicht (g/mol) | 286.374 |
| SMILES | C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2 |
| Synonym | acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone |
| Summenformel | C21H18O |
2,4,6-Trimethylstyrol, 95 %, stab. mit 500 ppm 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 769-25-5 Summenformel: C11H14 Molekulargewicht (g/mol): 146.233 MDL-Nummer: MFCD00008613 InChI-Schlüssel: PDELBHCVXBSVPJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-ethenyl-1,3,5-trimethylbenzol SMILES: CC1=CC(=C(C(=C1)C)C=C)C
| InChI-Schlüssel | PDELBHCVXBSVPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-ethenyl-1,3,5-trimethylbenzol |
| PubChem CID | 13036 |
| CAS | 769-25-5 |
| MDL-Nummer | MFCD00008613 |
| Molekulargewicht (g/mol) | 146.233 |
| SMILES | CC1=CC(=C(C(=C1)C)C=C)C |
| Synonym | 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 |
| Summenformel | C11H14 |
3-Methylstyrol, 95 %, Thermo Scientific Chemicals
CAS: 100-80-1 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 InChI-Schlüssel: JZHGRUMIRATHIU-UHFFFAOYSA-N Synonym: 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g PubChem CID: 7529 IUPAC-Name: 1-ethenyl-3-methylbenzol SMILES: CC1=CC=CC(=C1)C=C
| InChI-Schlüssel | JZHGRUMIRATHIU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-ethenyl-3-methylbenzol |
| PubChem CID | 7529 |
| CAS | 100-80-1 |
| Molekulargewicht (g/mol) | 118.18 |
| SMILES | CC1=CC=CC(=C1)C=C |
| Synonym | 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g |
| Summenformel | C9H10 |
2-(Styrylthio)Essigsäure, 97 %, Thermo Scientific™
CAS: 13435-97-7 Summenformel: C10H10O2S Molekulargewicht (g/mol): 194.248 MDL-Nummer: MFCD00068078 InChI-Schlüssel: IUEVBKDVPSQVLM-VOTSOKGWSA-N Synonym: 2-styrylthio acetic acid,e-2-phenylethenyl sulfanyl acetic acid,2-phenylethenyl sulfanyl acetic acid,acetic acid,2-2-phenylethenyl thio,e-styrylsulfanyl-acetic acid,2-1e-2-phenylvinylthio acetic acid,2-e-2-phenylethenyl sulfanylacetic acid PubChem CID: 5474136 IUPAC-Name: 2-[(E)-2-Phenylethenyl]sulfanylessigsäure SMILES: C1=CC=C(C=C1)C=CSCC(=O)O
| InChI-Schlüssel | IUEVBKDVPSQVLM-VOTSOKGWSA-N |
|---|---|
| IUPAC-Name | 2-[(E)-2-Phenylethenyl]sulfanylessigsäure |
| PubChem CID | 5474136 |
| CAS | 13435-97-7 |
| MDL-Nummer | MFCD00068078 |
| Molekulargewicht (g/mol) | 194.248 |
| SMILES | C1=CC=C(C=C1)C=CSCC(=O)O |
| Synonym | 2-styrylthio acetic acid,e-2-phenylethenyl sulfanyl acetic acid,2-phenylethenyl sulfanyl acetic acid,acetic acid,2-2-phenylethenyl thio,e-styrylsulfanyl-acetic acid,2-1e-2-phenylvinylthio acetic acid,2-e-2-phenylethenyl sulfanylacetic acid |
| Summenformel | C10H10O2S |
Natrium-Polyanetholsulfonat, Thermo Scientific Chemicals
CAS: 55963-78-5 Summenformel: (C10H11NaO4S)n Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD00148427 InChI-Schlüssel: JKJBFNAERWARKW-CZEFNJPISA-L Synonym: sodium anethole sulfite,polyanetholesulfonate,polyanethol sulfonate,benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt,sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite PubChem CID: 6434512 SMILES: CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*
| InChI-Schlüssel | JKJBFNAERWARKW-CZEFNJPISA-L |
|---|---|
| PubChem CID | 6434512 |
| CAS | 55963-78-5 |
| MDL-Nummer | MFCD00148427 |
| Molekulargewicht (g/mol) | NaN |
| SMILES | CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-* |
| Synonym | sodium anethole sulfite,polyanetholesulfonate,polyanethol sulfonate,benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt,sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite |
| Summenformel | (C10H11NaO4S)n |
4-Vinylbenzoesäure, 96 %, stabilisiert, Thermo Scientific Chemicals
CAS: 1075-49-6 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 MDL-Nummer: MFCD00002569 InChI-Schlüssel: IRQWEODKXLDORP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14098 IUPAC-Name: 4-ethenylbenzoesäure SMILES: C=CC1=CC=C(C=C1)C(=O)O
| InChI-Schlüssel | IRQWEODKXLDORP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-ethenylbenzoesäure |
| PubChem CID | 14098 |
| CAS | 1075-49-6 |
| MDL-Nummer | MFCD00002569 |
| Molekulargewicht (g/mol) | 148.16 |
| SMILES | C=CC1=CC=C(C=C1)C(=O)O |
| Synonym | 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 |
| Summenformel | C9H8O2 |
3-Nitrostyrol, 97 %, Thermo Scientific Chemicals
CAS: 586-39-0 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00007276 InChI-Schlüssel: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonym: 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene PubChem CID: 68514 IUPAC-Name: 1-Ethenyl-3-Nitrobenzol SMILES: C=CC1=CC(=CC=C1)[N+](=O)[O-]
| InChI-Schlüssel | SYZVQXIUVGKCBJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Ethenyl-3-Nitrobenzol |
| PubChem CID | 68514 |
| CAS | 586-39-0 |
| MDL-Nummer | MFCD00007276 |
| Molekulargewicht (g/mol) | 149.15 |
| SMILES | C=CC1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene |
| Summenformel | C8H7NO2 |
4-Vinylbenzylacetat, 95 %, stabilisiert, Thermo Scientific Chemicals
CAS: 1592-12-7 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00078265 InChI-Schlüssel: LEIKPUSDAWATBV-UHFFFAOYSA-N Synonym: 4-vinylbenzyl acetate,4-ethenylphenyl methyl acetate,4-acetoxymethylstyrene,4-vinylbenzylacetate,p-acetoxymethylstyrene,4-vinylphenyl methyl acetate,4-ethenylbenzenemethanol acetate,benzenemethanol,4-ethenyl-, 1-acetate PubChem CID: 2735161 IUPAC-Name: (4-ethylphenyl)methylacetat SMILES: CC(=O)OCC1=CC=C(C=C)C=C1
| InChI-Schlüssel | LEIKPUSDAWATBV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-ethylphenyl)methylacetat |
| PubChem CID | 2735161 |
| CAS | 1592-12-7 |
| MDL-Nummer | MFCD00078265 |
| Molekulargewicht (g/mol) | 176.22 |
| SMILES | CC(=O)OCC1=CC=C(C=C)C=C1 |
| Synonym | 4-vinylbenzyl acetate,4-ethenylphenyl methyl acetate,4-acetoxymethylstyrene,4-vinylbenzylacetate,p-acetoxymethylstyrene,4-vinylphenyl methyl acetate,4-ethenylbenzenemethanol acetate,benzenemethanol,4-ethenyl-, 1-acetate |
| Summenformel | C11H12O2 |
trans,trans-1,4-Diphenyl-1,3-butadien 99 %, Thermo Scientific Chemicals
CAS: 538-81-8 Summenformel: C16H14 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00004791 InChI-Schlüssel: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl PubChem CID: 641683 ChEBI: CHEBI:35100 IUPAC-Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzol SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
| InChI-Schlüssel | JFLKFZNIIQFQBS-FNCQTZNRSA-N |
|---|---|
| IUPAC-Name | [(1E,3E)-4-phenylbuta-1,3-dienyl]benzol |
| PubChem CID | 641683 |
| CAS | 538-81-8 |
| ChEBI | CHEBI:35100 |
| MDL-Nummer | MFCD00004791 |
| Molekulargewicht (g/mol) | 206.29 |
| SMILES | C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1 |
| Synonym | bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl |
| Summenformel | C16H14 |
trans-β-Nitrostyrol, +97 %, Thermo Scientific Chemicals
CAS: 5153-67-3 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00007402 InChI-Schlüssel: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: 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 PubChem CID: 5284459 IUPAC-Name: [(E)-2-Nitroethenyl]Benzol SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1
| InChI-Schlüssel | PIAOLBVUVDXHHL-VOTSOKGWSA-N |
|---|---|
| IUPAC-Name | [(E)-2-Nitroethenyl]Benzol |
| PubChem CID | 5284459 |
| CAS | 5153-67-3 |
| MDL-Nummer | MFCD00007402 |
| Molekulargewicht (g/mol) | 149.15 |
| SMILES | [O-][N+](=O)\C=C\C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C8H7NO2 |
Cinnamylbromid, überwiegend trans, 97 %, Thermo Scientific Chemicals
CAS: 4392-24-9 Summenformel: C9H9Br Molekulargewicht (g/mol): 197.07 MDL-Nummer: MFCD00000245 InChI-Schlüssel: 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-Name: [(E)-3-bromprop-1-enyl]benzol SMILES: C1=CC=C(C=C1)C=CCBr
| InChI-Schlüssel | RUROFEVDCUGKHD-QPJJXVBHSA-N |
|---|---|
| IUPAC-Name | [(E)-3-bromprop-1-enyl]benzol |
| PubChem CID | 5357478 |
| CAS | 4392-24-9 |
| MDL-Nummer | MFCD00000245 |
| Molekulargewicht (g/mol) | 197.07 |
| SMILES | C1=CC=C(C=C1)C=CCBr |
| 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 |
| Summenformel | C9H9Br |
trans-Styrylessigsäure, 96 %, Thermo Scientific Chemicals
CAS: 1914-58-5 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00002783 InChI-Schlüssel: PSCXFXNEYIHJST-QPJJXVBHSA-N Synonym: 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 PubChem CID: 5370625 SMILES: OC(=O)C\C=C\C1=CC=CC=C1
| InChI-Schlüssel | PSCXFXNEYIHJST-QPJJXVBHSA-N |
|---|---|
| PubChem CID | 5370625 |
| CAS | 1914-58-5 |
| MDL-Nummer | MFCD00002783 |
| Molekulargewicht (g/mol) | 162.19 |
| SMILES | OC(=O)C\C=C\C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C10H10O2 |