Styrene
- (2)
- (6)
- (10)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (6)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (15)
- (1)
- (8)
- (3)
- (10)
- (5)
- (1)
- (2)
- (1)
- (1)
- (13)
- (3)
- (1)
- (1)
- (3)
- (22)
- (3)
- (4)
- (5)
- (2)
- (1)
- (3)
- (11)
- (3)
- (10)
- (2)
- (35)
- (3)
- (9)
- (6)
- (17)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (42)
- (1)
- (3)
- (1)
- (2)
- (6)
- (2)
- (8)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
Gefilterte Suchergebnisse
Trans-Anethol, 99 %, Thermo Scientific Chemicals
CAS: 4180-23-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00009284 InChI-Schlüssel: 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-Name: 1-Methoxy-4-[(E)-prop-1-enyl]benzol SMILES: CC=CC1=CC=C(C=C1)OC
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | RUVINXPYWBROJD-ONEGZZNKSA-N |
|---|---|
| IUPAC-Name | 1-Methoxy-4-[(E)-prop-1-enyl]benzol |
| PubChem CID | 637563 |
| CAS | 4180-23-8 |
| ChEBI | CHEBI:35616 |
| MDL-Nummer | MFCD00009284 |
| Molekulargewicht (g/mol) | 148.2 |
| SMILES | CC=CC1=CC=C(C=C1)OC |
| 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 |
| Summenformel | C10H12O |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
Styrol, 99 %, reinst, stabilisiert, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: Ethenylbenzol,Phenylethylen,Vinylbenzol,Benzol, Ethenyl,Cinnamol,Phenylethen,Phenethylen,Styrolen,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1
| InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Styrol |
| PubChem CID | 7501 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| MDL-Nummer | MFCD00008612,MFCD00084450 |
| Molekulargewicht (g/mol) | 104.15 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | Ethenylbenzol,Phenylethylen,Vinylbenzol,Benzol, Ethenyl,Cinnamol,Phenylethen,Phenethylen,Styrolen,phenethylene,styrolene |
| Summenformel | C8H8 |
Styrol, 99.5 %, zur Analyse, stabilsiert, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1
| InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Styrol |
| PubChem CID | 7501 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| MDL-Nummer | MFCD00008612,MFCD00084450 |
| Molekulargewicht (g/mol) | 104.15 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| Summenformel | C8H8 |
P-Methylstyrol, stabilisiert, 98 %, Thermo Scientific Chemicals
CAS: 622-97-9 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00008621 InChI-Schlüssel: 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-Name: 1-ethenyl-4-methylbenzol SMILES: CC1=CC=C(C=C)C=C1
| InChI-Schlüssel | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-ethenyl-4-methylbenzol |
| PubChem CID | 12161 |
| CAS | 622-97-9 |
| MDL-Nummer | MFCD00008621 |
| Molekulargewicht (g/mol) | 118.18 |
| SMILES | CC1=CC=C(C=C)C=C1 |
| 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 |
| Summenformel | C9H10 |
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 |
2,3,4,5,6-Pentafluorstiren, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 653-34-9 Summenformel: C8H3F5 Molekulargewicht (g/mol): 194.1 MDL-Nummer: MFCD00000300 InChI-Schlüssel: 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-Name: 1-Ethenyl-2,3,4,5,6-pentafluorbenzol SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
| InChI-Schlüssel | LVJZCPNIJXVIAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Ethenyl-2,3,4,5,6-pentafluorbenzol |
| PubChem CID | 69556 |
| CAS | 653-34-9 |
| MDL-Nummer | MFCD00000300 |
| Molekulargewicht (g/mol) | 194.1 |
| SMILES | C=CC1=C(C(=C(C(=C1F)F)F)F)F |
| 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 |
| Summenformel | C8H3F5 |
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 |
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 |
4-Cyanostyrol, Stabilisiert 95 %, Thermo Scientific Chemicals
CAS: 3435-51-6 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00080445 InChI-Schlüssel: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC-Name: 4-Ethenylbenzonitril SMILES: C=CC1=CC=C(C=C1)C#N
| InChI-Schlüssel | SNTUCKQYWGHZPK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Ethenylbenzonitril |
| PubChem CID | 76967 |
| CAS | 3435-51-6 |
| MDL-Nummer | MFCD00080445 |
| Molekulargewicht (g/mol) | 129.16 |
| SMILES | C=CC1=CC=C(C=C1)C#N |
| Summenformel | C9H7N |
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 |
Trans-β-Methylstyrol, stabilisiert in 97 %, Thermo Scientific Chemicals
CAS: 873-66-5 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00009280 InChI-Schlüssel: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonym: beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl PubChem CID: 252325 IUPAC-Name: [(E)-prop-1-enyl]benzol SMILES: CC=CC1=CC=CC=C1
| InChI-Schlüssel | QROGIFZRVHSFLM-QHHAFSJGSA-N |
|---|---|
| IUPAC-Name | [(E)-prop-1-enyl]benzol |
| PubChem CID | 252325 |
| CAS | 873-66-5 |
| MDL-Nummer | MFCD00009280 |
| Molekulargewicht (g/mol) | 118.18 |
| SMILES | CC=CC1=CC=CC=C1 |
| Synonym | beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl |
| Summenformel | C9H10 |
Cinnamoylchlorid, überwiegend trans 98 %, Thermo Scientific Chemicals
CAS: 102-92-1 Summenformel: C9H7ClO Molekulargewicht (g/mol): 166.61 MDL-Nummer: MFCD00000732 InChI-Schlüssel: 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-Name: (E)-3-phenylprop-2-enoylchlorid SMILES: C1=CC=C(C=C1)C=CC(=O)Cl
| InChI-Schlüssel | WOGITNXCNOTRLK-VOTSOKGWSA-N |
|---|---|
| IUPAC-Name | (E)-3-phenylprop-2-enoylchlorid |
| PubChem CID | 5354261 |
| CAS | 102-92-1 |
| MDL-Nummer | MFCD00000732 |
| Molekulargewicht (g/mol) | 166.61 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)Cl |
| 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 |
| Summenformel | C9H7ClO |
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 |