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Filtrerede søgeresultater
Styren, 99%, ekstra rent, stabiliseret
CAS: 100-42-5 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008612,MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC navn: styren SMIL: C=CC1=CC=CC=C1
| MDL nummer | MFCD00008612,MFCD00084450 |
|---|---|
| PubChem CID | 7501 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| SMIL | C=CC1=CC=CC=C1 |
| IUPAC navn | styren |
| InChI nøgle | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molekylær formel | C8H8 |
Styren, 99,5%, til analyse, stabiliseret
CAS: 100-42-5 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008612,MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC navn: styren SMIL: C=CC1=CC=CC=C1
| MDL nummer | MFCD00008612,MFCD00084450 |
|---|---|
| PubChem CID | 7501 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| SMIL | C=CC1=CC=CC=C1 |
| IUPAC navn | styren |
| InChI nøgle | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molekylær formel | C8H8 |
trans-Anethole, 99%
CAS: 4180-23-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00009284 InChI nøgle: 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 navn: 1-methoxy-4-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC=C(C=C1)OC
| MDL nummer | MFCD00009284 |
|---|---|
| PubChem CID | 637563 |
| Molekylvægt (g/mol) | 148.2 |
| CAS | 4180-23-8 |
| ChEBI | CHEBI:35616 |
| 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 |
| SMIL | CC=CC1=CC=C(C=C1)OC |
| IUPAC navn | 1-methoxy-4-[(E)-prop-1-enyl]benzen |
| InChI nøgle | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Molekylær formel | C10H12O |
2-Vinylbenzoesyre, 96%
CAS: 27326-43-8 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.161 MDL nummer: MFCD02066273 InChI nøgle: XUDBVJCTLZTSDC-UHFFFAOYSA-N PubChem CID: 3015504 IUPAC navn: 2-ethenylbenzoesyre SMIL: C=CC1=CC=CC=C1C(=O)O
| MDL nummer | MFCD02066273 |
|---|---|
| PubChem CID | 3015504 |
| Molekylvægt (g/mol) | 148.161 |
| CAS | 27326-43-8 |
| SMIL | C=CC1=CC=CC=C1C(=O)O |
| IUPAC navn | 2-ethenylbenzoesyre |
| InChI nøgle | XUDBVJCTLZTSDC-UHFFFAOYSA-N |
| Molekylær formel | C9H8O2 |
Isoeugenol, 98+%, blanding af cis/trans-isomerer
CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: 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 SMIL: COC1=CC(\C=C\C)=CC=C1O
| MDL nummer | MFCD00009285 |
|---|---|
| PubChem CID | 853433 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 97-54-1 |
| ChEBI | CHEBI:50545 |
| 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 |
| SMIL | COC1=CC(\C=C\C)=CC=C1O |
| InChI nøgle | BJIOGJUNALELMI-ONEGZZNKSA-N |
| Molekylær formel | C10H12O2 |
Divinylbenzen, 80%, blanding af isomerer, stikk. med 1000 ppm 4-tert-butylkatechol
CAS: 1321-74-0 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD01778656,MFCD00010654 InChI nøgle: 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 navn: 1,2-bis(ethenyl)benzen SMIL: C=CC1=CC=CC=C1C=C
| MDL nummer | MFCD01778656,MFCD00010654 |
|---|---|
| PubChem CID | 66666 |
| Molekylvægt (g/mol) | 130.19 |
| CAS | 1321-74-0 |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| SMIL | C=CC1=CC=CC=C1C=C |
| IUPAC navn | 1,2-bis(ethenyl)benzen |
| InChI nøgle | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| Molekylær formel | C10H10 |
Styren-4-sulfonsyre natriumsalt
CAS: 2695-37-6 Molekylær formel: C8H7NaO3S Molekylvægt (g/mol): 206.19 MDL nummer: MFCD00013379 MFCD00084449 InChI nøgle: 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 navn: natrium;4-ethenylbenzensulfonat SMIL: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| MDL nummer | MFCD00013379 MFCD00084449 |
|---|---|
| PubChem CID | 3571582 |
| Molekylvægt (g/mol) | 206.19 |
| CAS | 2695-37-6 |
| 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 |
| SMIL | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| IUPAC navn | natrium;4-ethenylbenzensulfonat |
| InChI nøgle | XFTALRAZSCGSKN-UHFFFAOYSA-M |
| Molekylær formel | C8H7NaO3S |
3-Klorstyren, 98%, stik. med 0,1% 4-tert-butylcatechol
CAS: 2039-85-2 Molekylær formel: C8H7Cl Molekylvægt (g/mol): 138.594 MDL nummer: MFCD00000598 InChI nøgle: 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 navn: 1-chlor-3-ethenylbenzen SMIL: C=CC1=CC(=CC=C1)Cl
| MDL nummer | MFCD00000598 |
|---|---|
| PubChem CID | 14905 |
| Molekylvægt (g/mol) | 138.594 |
| CAS | 2039-85-2 |
| 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 |
| SMIL | C=CC1=CC(=CC=C1)Cl |
| IUPAC navn | 1-chlor-3-ethenylbenzen |
| InChI nøgle | BOVQCIDBZXNFEJ-UHFFFAOYSA-N |
| Molekylær formel | C8H7Cl |
Styren, 99,5% stik. med 4-tert-butylkatechol
CAS: 100-42-5 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008612,MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMIL: C=CC1=CC=CC=C1
| MDL nummer | MFCD00008612,MFCD00084450 |
|---|---|
| PubChem CID | 7501 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| SMIL | C=CC1=CC=CC=C1 |
| InChI nøgle | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molekylær formel | C8H8 |
trans-Anethole, 98+%
CAS: 4180-23-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.205 MDL nummer: MFCD00009284 InChI nøgle: 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 navn: 1-methoxy-4-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC=C(C=C1)OC
| MDL nummer | MFCD00009284 |
|---|---|
| PubChem CID | 637563 |
| Molekylvægt (g/mol) | 148.205 |
| CAS | 4180-23-8 |
| ChEBI | CHEBI:35616 |
| 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 |
| SMIL | CC=CC1=CC=C(C=C1)OC |
| IUPAC navn | 1-methoxy-4-[(E)-prop-1-enyl]benzen |
| InChI nøgle | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Molekylær formel | C10H12O |
Natriumpolyanetholsulfonat
CAS: 55963-78-5 Molekylær formel: (C10H11NaO4S)n Molekylvægt (g/mol): NaN MDL nummer: MFCD00148427 InChI nøgle: 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 SMIL: CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*
| MDL nummer | MFCD00148427 |
|---|---|
| PubChem CID | 6434512 |
| Molekylvægt (g/mol) | NaN |
| CAS | 55963-78-5 |
| 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 |
| SMIL | CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-* |
| InChI nøgle | JKJBFNAERWARKW-CZEFNJPISA-L |
| Molekylær formel | (C10H11NaO4S)n |
3-nitrostyren, 97%, stabiliseret
CAS: 586-39-0 Molekylær formel: C8H7NO2 Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00007276 InChI nøgle: 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 navn: 1-ethenyl-3-nitrobenzen SMIL: C=CC1=CC(=CC=C1)[N+](=O)[O-]
| MDL nummer | MFCD00007276 |
|---|---|
| PubChem CID | 68514 |
| Molekylvægt (g/mol) | 149.15 |
| CAS | 586-39-0 |
| 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 |
| SMIL | C=CC1=CC(=CC=C1)[N+](=O)[O-] |
| IUPAC navn | 1-ethenyl-3-nitrobenzen |
| InChI nøgle | SYZVQXIUVGKCBJ-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO2 |
Poly(styrensulfonsyre), M.W. 75.000, 30% med hensyn til ØH. sol.
CAS: 28210-41-5 MDL nummer: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn
| MDL nummer | MFCD00165973 |
|---|---|
| CAS | 28210-41-5 |
| Synonym | 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn |
Isoeugenol, cis + trans, 98%
CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: 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 IUPAC navn: 2-methoxy-4-[(E)-prop-1-enyl]phenol SMIL: COC1=CC(\C=C\C)=CC=C1O
| MDL nummer | MFCD00009285 |
|---|---|
| PubChem CID | 853433 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 97-54-1 |
| ChEBI | CHEBI:50545 |
| 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 |
| SMIL | COC1=CC(\C=C\C)=CC=C1O |
| IUPAC navn | 2-methoxy-4-[(E)-prop-1-enyl]phenol |
| InChI nøgle | BJIOGJUNALELMI-ONEGZZNKSA-N |
| Molekylær formel | C10H12O2 |
trans,trans-dibenzylideneacetone, 98+%
CAS: 35225-79-7 Molekylær formel: C17H14O Molekylvægt (g/mol): 234.30 MDL nummer: MFCD00004790 InChI nøgle: 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 navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on SMIL: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
| MDL nummer | MFCD00004790 |
|---|---|
| PubChem CID | 640180 |
| Molekylvægt (g/mol) | 234.30 |
| CAS | 35225-79-7 |
| 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 |
| SMIL | O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1 |
| IUPAC navn | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on |
| InChI nøgle | WMKGGPCROCCUDY-PHEQNACWSA-N |
| Molekylær formel | C17H14O |