Styrene
3-Bromostyrol, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 2039-86-3 Summenformel: C8H7Br Molekulargewicht (g/mol): 183.05 InChI-Schlüssel: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonym: 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene # PubChem CID: 74870 IUPAC-Name: 1-Brom-3-Ethenylbenzol SMILES: C=CC1=CC(=CC=C1)Br
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-]
3-Vinylbenzoesäure, 96 %, Thermo Scientific Chemicals
CAS: 28447-20-3 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.161 MDL-Nummer: MFCD00157038 InChI-Schlüssel: VWXZFDWVWMQRQR-UHFFFAOYSA-N PubChem CID: 4438231 IUPAC-Name: 3-ethenylbenzoesäure SMILES: C=CC1=CC(=CC=C1)C(=O)O
3-Chlorobenzylideneaceton, 98 %, Thermo Scientific Chemicals
CAS: 20766-36-3 Summenformel: C10H9ClO Molekulargewicht (g/mol): 180.631 MDL-Nummer: MFCD00052851 InChI-Schlüssel: VWEPXSRBBXPYSM-AATRIKPKSA-N Synonym: 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one PubChem CID: 5373975 IUPAC-Name: (E)-4-(3-chlorphenyl)but-3-en-2-on SMILES: CC(=O)C=CC1=CC(=CC=C1)Cl
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
3-Phenylacrylaldehydoxim, 97 %, Thermo Scientific™
CAS: 13372-81-1 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00019969 InChI-Schlüssel: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC-Name: (Ne)-N-[(E)-3-Phenylprop-2-enylidene]Hydroxylamin SMILES: O\N=C\C=C\C1=CC=CC=C1
Beta,3-Dinitrostyrol, 98 %, Thermo Scientific Chemicals
CAS: 882-26-8 Summenformel: C8H6N2O4 Molekulargewicht (g/mol): 194.146 MDL-Nummer: MFCD00052063 InChI-Schlüssel: YOEGXQQUPVDQEE-SNAWJCMRSA-N Synonym: beta,3-dinitrostyrene,1-nitro-3-2-nitrovinyl benzene,m,.beta.-dinitrostyrene,trans-m,beta-dinitrostyrene,m-2-nitrovinyl nitrobenzene,3-nitro-b-nitrostyrene,styrene, m,beta-dinitro-, e,benzene, 1-nitro-3-2-nitroethenyl,1-nitro-2-m-nitrophenyl ethylene,1-nitro-3-e-2-nitroethenyl benzene PubChem CID: 5355017 IUPAC-Name: 1-Nitro-3-[(E)-2-Nitroethenyl]Benzol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-]
Trans-4-Phenyl-3-Buten-2-on, 99 %, Thermo Scientific Chemicals
CAS: 1896-62-4 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00008779 InChI-Schlüssel: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: 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 IUPAC-Name: (E)-4-phenylbut-3-en-2-on SMILES: CC(=O)C=CC1=CC=CC=C1
4-Phenyl-3-buten-2-on, 98+%
CAS: 122-57-6 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00008779 InChI-Schlüssel: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: 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 IUPAC-Name: (E)-4-phenylbut-3-en-2-on SMILES: CC(=O)\C=C\C1=CC=CC=C1
3-(2-Naphthyl)acrylsäure, 98 %, Thermo Scientific Chemicals
CAS: 51557-26-7 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.221 MDL-Nummer: MFCD00209666 InChI-Schlüssel: KWGPBDBAAXYWOJ-VURMDHGXSA-N Synonym: naphthalene-2-acrylic acid,z-3-2-naphthyl prop-2-enoic acid,z-3-naphthalen-2-ylprop-2-enoic acid PubChem CID: 1712266 IUPAC-Name: (Z)-3-naphthalen-2-ylprop-2-ensäure SMILES: C1=CC=C2C=C(C=CC2=C1)C=CC(=O)O
3-Bromstyrol, 97 %, stab. mit 0.1 % 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 2039-86-3 Summenformel: C8H7Br Molekulargewicht (g/mol): 183.048 MDL-Nummer: MFCD00000088 InChI-Schlüssel: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonym: 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene # PubChem CID: 74870 IUPAC-Name: 1-Brom-3-Ethenylbenzol SMILES: C=CC1=CC(=CC=C1)Br
Trans-3-Chlor-beta-Nitrostyrol, 97 %, Thermo Scientific Chemicals
CAS: 37888-03-2 Summenformel: C8H6ClNO2 Molekulargewicht (g/mol): 183.591 MDL-Nummer: MFCD00175518 InChI-Schlüssel: GXQRAWTWDNHGBS-SNAWJCMRSA-N Synonym: 1-chloro-3-2-nitrovinyl benzene,e-1-chloro-3-2-nitrovinyl benzene,1-3-chlorophenyl-2-nitroethene,trans-3-chloro-beta-nitrostyrene,beta-nitro-3-chlorostyrene,trans-1-chloro-3-2-nitro-vinyl-benzene,1-chloro-3-e-2-nitrovinyl benzene,trans-1-3-chlorophenyl-2-nitroethene,cyto9f2,trans-3-chloro-,a-nitrostyrene PubChem CID: 5702314 IUPAC-Name: 1-chlor-3-[(E)-2-nitroethenyl]benzol SMILES: C1=CC(=CC(=C1)Cl)C=C[N+](=O)[O-]
3-Chlorstyren, 98 %, stab. mit 0.1 % 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 2039-85-2 Summenformel: C8H7Cl Molekulargewicht (g/mol): 138.594 MDL-Nummer: MFCD00000598 InChI-Schlüssel: BOVQCIDBZXNFEJ-UHFFFAOYSA-N Synonym: 3-chlorostyrene,1-chloro-3-vinylbenzene,m-chlorostyrene,benzene, 1-chloro-3-ethenyl,styrene, m-chloro,unii-11k8g759hc,1-chloro-3-vinyl-benzene,styrene, 3-chloro,meta-chlorostyrene,zlchem 318 PubChem CID: 14905 IUPAC-Name: 1-Chlor-3-Ethenylbenzol SMILES: C=CC1=CC(=CC=C1)Cl
trans,trans-1,5-Diphenyl-1,4-pentadien-3-on 95 %, Thermo Scientific Chemicals
CAS: 35225-79-7 Summenformel: C17H14O Molekulargewicht (g/mol): 234.30 MDL-Nummer: MFCD00004790 InChI-Schlüssel: 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-Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1