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Gefilterte Suchergebnisse
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 |
Isoeugenol, Mischung aus cis/trans-Isomeren 99 %, Thermo Scientific Chemicals
CAS: 97-54-1 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00009285 InChI-Schlüssel: 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 SMILES: COC1=CC(\C=C\C)=CC=C1O
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| InChI-Schlüssel | BJIOGJUNALELMI-ONEGZZNKSA-N |
|---|---|
| PubChem CID | 853433 |
| CAS | 97-54-1 |
| ChEBI | CHEBI:50545 |
| MDL-Nummer | MFCD00009285 |
| Molekulargewicht (g/mol) | 164.20 |
| SMILES | COC1=CC(\C=C\C)=CC=C1O |
| 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 |
| Summenformel | C10H12O2 |
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 |
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 |
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
| InChI-Schlüssel | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
|---|---|
| IUPAC-Name | (E)-4-phenylbut-3-en-2-on |
| PubChem CID | 637759 |
| CAS | 122-57-6 |
| ChEBI | CHEBI:78399 |
| MDL-Nummer | MFCD00008779 |
| Molekulargewicht (g/mol) | 146.19 |
| SMILES | CC(=O)\C=C\C1=CC=CC=C1 |
| 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 |
| Summenformel | C10H10O |
Styrol, 99.5 % stab. mit 4-tert-Butylcatechol, 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 SMILES: C=CC1=CC=CC=C1
| InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
|---|---|
| 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 |
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
| 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 |
Styrol, 99 %, stab. mit 10 bis 15 ppm 4-tert-Butylcatechol, 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 SMILES: C=CC1=CC=CC=C1
| InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
|---|---|
| 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 |
Divinylbenzol, 80 %, Isomerengemisch, stab. mit 1000 ppm 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 1321-74-0 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD01778656,MFCD00010654 InChI-Schlüssel: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC-Name: 1,2-bis(Ethenyl)benzol SMILES: C=CC1=CC=CC=C1C=C
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| InChI-Schlüssel | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-bis(Ethenyl)benzol |
| PubChem CID | 66666 |
| CAS | 1321-74-0 |
| MDL-Nummer | MFCD01778656,MFCD00010654 |
| Molekulargewicht (g/mol) | 130.19 |
| SMILES | C=CC1=CC=CC=C1C=C |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| Summenformel | C10H10 |
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 |
Styrol-4-sulfonsäure-Natriumsalz, Thermo Scientific Chemicals
CAS: 2695-37-6 Summenformel: C8H7NaO3S Molekulargewicht (g/mol): 206.19 MDL-Nummer: MFCD00013379 MFCD00084449 InChI-Schlüssel: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC-Name: Natrium;4-ethenylbenzolsulfonat SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| InChI-Schlüssel | XFTALRAZSCGSKN-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;4-ethenylbenzolsulfonat |
| PubChem CID | 3571582 |
| CAS | 2695-37-6 |
| MDL-Nummer | MFCD00013379 MFCD00084449 |
| Molekulargewicht (g/mol) | 206.19 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| Synonym | sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt |
| Summenformel | C8H7NaO3S |
Benzylidenaceton, 98+ %, Thermo Scientific Chemicals
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 SMILES: CC(=O)\C=C\C1=CC=CC=C1
| InChI-Schlüssel | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
|---|---|
| PubChem CID | 637759 |
| CAS | 122-57-6 |
| ChEBI | CHEBI:78399 |
| MDL-Nummer | MFCD00008779 |
| Molekulargewicht (g/mol) | 146.19 |
| SMILES | CC(=O)\C=C\C1=CC=CC=C1 |
| 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 |
| Summenformel | C10H10O |
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 |
Trans-Anethol, 98+ %, stab., Thermo Scientific Chemicals
CAS: 4180-23-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.205 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
| 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) | 148.205 |
| 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 |
4-Hydroxy-4'-Nitrostilbene, 98 %, Thermo Scientific Chemicals
CAS: 19221-08-0 Summenformel: C14H11NO3 Molekulargewicht (g/mol): 241.246 MDL-Nummer: MFCD00017044 InChI-Schlüssel: OETQWIHJPIESQB-OWOJBTEDSA-N Synonym: 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol PubChem CID: 759250 IUPAC-Name: 4-[(E)-2-(4-Nitrophenyl)Ethenyl]Phenol SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]
| InChI-Schlüssel | OETQWIHJPIESQB-OWOJBTEDSA-N |
|---|---|
| IUPAC-Name | 4-[(E)-2-(4-Nitrophenyl)Ethenyl]Phenol |
| PubChem CID | 759250 |
| CAS | 19221-08-0 |
| MDL-Nummer | MFCD00017044 |
| Molekulargewicht (g/mol) | 241.246 |
| SMILES | C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-] |
| Synonym | 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol |
| Summenformel | C14H11NO3 |