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Filtrerade sökresultat
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 |
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 |
trans-anetol, 99 %, Thermo Scientific Chemicals
CAS: 4180-23-8 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00009284 InChI-nyckel: 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-namn: 1-metoxi-4-[(E)-prop-1-enyl]bensen LEDER: CC=CC1=CC=C(C=C1)OC
| Molekylformel | C10H12O |
|---|---|
| PubChem CID | 637563 |
| MDL-nummer | MFCD00009284 |
| IUPAC-namn | 1-metoxi-4-[(E)-prop-1-enyl]bensen |
| CAS | 4180-23-8 |
| InChI-nyckel | RUVINXPYWBROJD-ONEGZZNKSA-N |
| LEDER | CC=CC1=CC=C(C=C1)OC |
| ChEBI | CHEBI:35616 |
| Molekylvikt (g/mol) | 148.2 |
| 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 |
1,6-difenyl-1,3,5-hexatrien, 95 %, Thermo Scientific Chemicals
CAS: 1720-32-7 Molekylformel: C18H16 Molekylvikt (g/mol): 232.32 MDL-nummer: MFCD00004793 InChI-nyckel: 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-namn: [(1E,3E,5E)-6-fenylhexa-1,3,5-trienyl]bensen LEDER: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
| Molekylformel | C18H16 |
|---|---|
| PubChem CID | 5376733 |
| MDL-nummer | MFCD00004793 |
| IUPAC-namn | [(1E,3E,5E)-6-fenylhexa-1,3,5-trienyl]bensen |
| CAS | 1720-32-7 |
| InChI-nyckel | BOBLSBAZCVBABY-WPWUJOAOSA-N |
| LEDER | C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2 |
| ChEBI | CHEBI:51594 |
| Molekylvikt (g/mol) | 232.32 |
| 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 |
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 |
4-Fenyl-3-buten-2-on, 98+%, Thermo Scientific Chemicals
CAS: 122-57-6 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00008779 InChI-nyckel: 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-namn: (E)-4-fenylbut-3-en-2-on LEDER: CC(=O)\C=C\C1=CC=CC=C1
| Molekylformel | C10H10O |
|---|---|
| PubChem CID | 637759 |
| MDL-nummer | MFCD00008779 |
| IUPAC-namn | (E)-4-fenylbut-3-en-2-on |
| CAS | 122-57-6 |
| InChI-nyckel | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
| LEDER | CC(=O)\C=C\C1=CC=CC=C1 |
| ChEBI | CHEBI:78399 |
| Molekylvikt (g/mol) | 146.19 |
| 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 |
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 |
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 |
Divinylbensen, 80%, blandning av isomerer, stab. med 1000 ppm 4-tert-butylkatekol, Thermo Scientific Chemicals
CAS: 1321-74-0 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD01778656,MFCD00010654 InChI-nyckel: 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-namn: 1,2-bis(etenyl)bensen LEDER: C=CC1=CC=CC=C1C=C
| Molekylformel | C10H10 |
|---|---|
| PubChem CID | 66666 |
| MDL-nummer | MFCD01778656,MFCD00010654 |
| IUPAC-namn | 1,2-bis(etenyl)bensen |
| CAS | 1321-74-0 |
| InChI-nyckel | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1C=C |
| Molekylvikt (g/mol) | 130.19 |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
1,9-Diphenyl-1,3,6,8-nonatetraen-5-one, 97+%, Thermo Scientific Chemicals
CAS: 622-21-9 Molekylformel: C21H18O Molekylvikt (g/mol): 286.374 MDL-nummer: MFCD00004792 InChI-nyckel: 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-namn: (1Z,3E,6E,8E)-1,9-difenylnona-1,3,6,8-tetraen-5-on LEDER: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
| Molekylformel | C21H18O |
|---|---|
| PubChem CID | 6436875 |
| MDL-nummer | MFCD00004792 |
| IUPAC-namn | (1Z,3E,6E,8E)-1,9-difenylnona-1,3,6,8-tetraen-5-on |
| CAS | 622-21-9 |
| InChI-nyckel | RLJALOQFYHCJKG-XCBHXTLASA-N |
| LEDER | C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 286.374 |
| 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 |
Styrene-4-sulfonic acid sodium salt
CAS: 2695-37-6 Molekylformel: C8H7NaO3S Molekylvikt (g/mol): 206.19 MDL-nummer: MFCD00013379 MFCD00084449 InChI-nyckel: 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-namn: natrium;4-etenylbensensulfonat LEDER: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| Molekylformel | C8H7NaO3S |
|---|---|
| PubChem CID | 3571582 |
| MDL-nummer | MFCD00013379 MFCD00084449 |
| IUPAC-namn | natrium;4-etenylbensensulfonat |
| CAS | 2695-37-6 |
| InChI-nyckel | XFTALRAZSCGSKN-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 206.19 |
| 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 |
Bensylidenaceton, 98+%, Thermo Scientific Chemicals
CAS: 122-57-6 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00008779 InChI-nyckel: 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 LEDER: CC(=O)\C=C\C1=CC=CC=C1
| Molekylformel | C10H10O |
|---|---|
| PubChem CID | 637759 |
| MDL-nummer | MFCD00008779 |
| CAS | 122-57-6 |
| InChI-nyckel | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
| LEDER | CC(=O)\C=C\C1=CC=CC=C1 |
| ChEBI | CHEBI:78399 |
| Molekylvikt (g/mol) | 146.19 |
| 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 |
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 |
trans-anetol, 98+%, Thermo Scientific Chemicals
CAS: 4180-23-8 Molekylformel: C10H12O Molekylvikt (g/mol): 148.205 MDL-nummer: MFCD00009284 InChI-nyckel: 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-namn: 1-metoxi-4-[(E)-prop-1-enyl]bensen LEDER: CC=CC1=CC=C(C=C1)OC
| Molekylformel | C10H12O |
|---|---|
| PubChem CID | 637563 |
| MDL-nummer | MFCD00009284 |
| IUPAC-namn | 1-metoxi-4-[(E)-prop-1-enyl]bensen |
| CAS | 4180-23-8 |
| InChI-nyckel | RUVINXPYWBROJD-ONEGZZNKSA-N |
| LEDER | CC=CC1=CC=C(C=C1)OC |
| ChEBI | CHEBI:35616 |
| Molekylvikt (g/mol) | 148.205 |
| 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 |
4-hydroxi-4'-nitrostilben, 98 %, Thermo Scientific Chemicals
CAS: 19221-08-0 Molekylformel: C14H11NO3 Molekylvikt (g/mol): 241.246 MDL-nummer: MFCD00017044 InChI-nyckel: 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-namn: 4-[(E)-2-(4-nitrofenyl)etenyl]fenol LEDER: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]
| Molekylformel | C14H11NO3 |
|---|---|
| PubChem CID | 759250 |
| MDL-nummer | MFCD00017044 |
| IUPAC-namn | 4-[(E)-2-(4-nitrofenyl)etenyl]fenol |
| CAS | 19221-08-0 |
| InChI-nyckel | OETQWIHJPIESQB-OWOJBTEDSA-N |
| LEDER | C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 241.246 |
| 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 |