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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 |
Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln.
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 |
4-Aminostyrene, 97%, stab.
CAS: 1520-21-4 Molekylformel: C8H9N Molekylvikt (g/mol): 119.167 MDL-nummer: MFCD00015329 InChI-nyckel: LBSXSAXOLABXMF-UHFFFAOYSA-N PubChem CID: 73700 IUPAC-namn: 4-etenylanilin LEDER: C=CC1=CC=C(C=C1)N
| Molekylformel | C8H9N |
|---|---|
| PubChem CID | 73700 |
| MDL-nummer | MFCD00015329 |
| IUPAC-namn | 4-etenylanilin |
| CAS | 1520-21-4 |
| InChI-nyckel | LBSXSAXOLABXMF-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=C(C=C1)N |
| Molekylvikt (g/mol) | 119.167 |
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 |
Styrene-4-sulfonic acid sodium salt hydrate, tech. 90%
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 |
4-Vinylphenol, min 10% soln. in propylene glycol
CAS: 2628-17-3 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 MDL-nummer: MFCD00017593 InChI-nyckel: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC-namn: 4-etenylfenol LEDER: C=CC1=CC=C(C=C1)O
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 62453 |
| MDL-nummer | MFCD00017593 |
| IUPAC-namn | 4-etenylfenol |
| CAS | 2628-17-3 |
| InChI-nyckel | FUGYGGDSWSUORM-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=C(C=C1)O |
| ChEBI | CHEBI:1883 |
| Molekylvikt (g/mol) | 120.151 |
| Synonym | 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene |
2,5-Dimethylstyrene, 97%, stab. with 4-tert-butylcatechol
CAS: 2039-89-6 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD00008614 InChI-nyckel: DBWWINQJTZYDFK-UHFFFAOYSA-N Synonym: 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference PubChem CID: 16265 IUPAC-namn: 2-etenyl-1,4-dimetylbensen LEDER: CC1=CC(=C(C=C1)C)C=C
| Molekylformel | C10H12 |
|---|---|
| PubChem CID | 16265 |
| MDL-nummer | MFCD00008614 |
| IUPAC-namn | 2-etenyl-1,4-dimetylbensen |
| CAS | 2039-89-6 |
| InChI-nyckel | DBWWINQJTZYDFK-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)C)C=C |
| Molekylvikt (g/mol) | 132.206 |
| Synonym | 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference |
4-Fluorostyrene, 97+%, stab. with 0.1% 4-tert-butylcatechol
CAS: 405-99-2 Molekylformel: C8H7F Molekylvikt (g/mol): 122.142 MDL-nummer: MFCD00000361 InChI-nyckel: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonym: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp PubChem CID: 67883 IUPAC-namn: 1-etenyl-4-fluorbensen LEDER: C=CC1=CC=C(C=C1)F
| Molekylformel | C8H7F |
|---|---|
| PubChem CID | 67883 |
| MDL-nummer | MFCD00000361 |
| IUPAC-namn | 1-etenyl-4-fluorbensen |
| CAS | 405-99-2 |
| InChI-nyckel | JWVTWJNGILGLAT-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=C(C=C1)F |
| Molekylvikt (g/mol) | 122.142 |
| Synonym | 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp |
2,6-Dichlorostyrene, 96%, stab. with 0.1% 4-tert-butylcatechol
CAS: 28469-92-3 Molekylformel: C8H6Cl2 Molekylvikt (g/mol): 173.04 MDL-nummer: MFCD00000579 InChI-nyckel: YJCVRMIJBXTMNR-UHFFFAOYSA-N Synonym: 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g PubChem CID: 34254 IUPAC-namn: 1,3-diklor-2-etenylbensen LEDER: ClC1=CC=CC(Cl)=C1C=C
| Molekylformel | C8H6Cl2 |
|---|---|
| PubChem CID | 34254 |
| MDL-nummer | MFCD00000579 |
| IUPAC-namn | 1,3-diklor-2-etenylbensen |
| CAS | 28469-92-3 |
| InChI-nyckel | YJCVRMIJBXTMNR-UHFFFAOYSA-N |
| LEDER | ClC1=CC=CC(Cl)=C1C=C |
| Molekylvikt (g/mol) | 173.04 |
| Synonym | 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g |
2-Fluorostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 394-46-7 Molekylformel: C8H7F Molekylvikt (g/mol): 122.142 MDL-nummer: MFCD00013550 InChI-nyckel: YNQXOOPPJWSXMW-UHFFFAOYSA-N Synonym: 2-fluorostyrene,o-fluorostyrene,1-fluoro-2-vinylbenzene,benzene, 1-ethenyl-2-fluoro,benzene, ethenylfluoro,1-ethenyl-2-fluoro-benzene,2-fluoro-styrene,acmc-1cuju,1-fluoro-2-vinyl-benzene PubChem CID: 123056 IUPAC-namn: 1-etenyl-2-fluorbensen LEDER: C=CC1=CC=CC=C1F
| Molekylformel | C8H7F |
|---|---|
| PubChem CID | 123056 |
| MDL-nummer | MFCD00013550 |
| IUPAC-namn | 1-etenyl-2-fluorbensen |
| CAS | 394-46-7 |
| InChI-nyckel | YNQXOOPPJWSXMW-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1F |
| Molekylvikt (g/mol) | 122.142 |
| Synonym | 2-fluorostyrene,o-fluorostyrene,1-fluoro-2-vinylbenzene,benzene, 1-ethenyl-2-fluoro,benzene, ethenylfluoro,1-ethenyl-2-fluoro-benzene,2-fluoro-styrene,acmc-1cuju,1-fluoro-2-vinyl-benzene |
4-Bromostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 2039-82-9 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.05 MDL-nummer: MFCD00000110 InChI-nyckel: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu PubChem CID: 16263 IUPAC-namn: 1-brom-4-etenylbensen LEDER: BrC1=CC=C(C=C)C=C1
| Molekylformel | C8H7Br |
|---|---|
| PubChem CID | 16263 |
| MDL-nummer | MFCD00000110 |
| IUPAC-namn | 1-brom-4-etenylbensen |
| CAS | 2039-82-9 |
| InChI-nyckel | WGGLDBIZIQMEGH-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 183.05 |
| Synonym | 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu |
4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 637-69-4 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00008619 InChI-nyckel: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol PubChem CID: 12507 IUPAC-namn: 1-etenyl-4-metoxibensen LEDER: COC1=CC=C(C=C)C=C1
| Molekylformel | C9H10O |
|---|---|
| PubChem CID | 12507 |
| MDL-nummer | MFCD00008619 |
| IUPAC-namn | 1-etenyl-4-metoxibensen |
| CAS | 637-69-4 |
| InChI-nyckel | UAJRSHJHFRVGMG-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 134.18 |
| Synonym | 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol |
3-Bromostyrene, 97%, stab. with 0.1% 4-tert-butylcatechol
CAS: 2039-86-3 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.048 MDL-nummer: MFCD00000088 InChI-nyckel: 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-namn: 1-brom-3-etenylbensen LEDER: C=CC1=CC(=CC=C1)Br
| Molekylformel | C8H7Br |
|---|---|
| PubChem CID | 74870 |
| MDL-nummer | MFCD00000088 |
| IUPAC-namn | 1-brom-3-etenylbensen |
| CAS | 2039-86-3 |
| InChI-nyckel | KQJQPCJDKBKSLV-UHFFFAOYSA-N |
| LEDER | C=CC1=CC(=CC=C1)Br |
| Molekylvikt (g/mol) | 183.048 |
| 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 # |
3-Chlorostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 2039-85-2 Molekylformel: C8H7Cl Molekylvikt (g/mol): 138.594 MDL-nummer: MFCD00000598 InChI-nyckel: 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-namn: 1-klor-3-etenylbensen LEDER: C=CC1=CC(=CC=C1)Cl
| Molekylformel | C8H7Cl |
|---|---|
| PubChem CID | 14905 |
| MDL-nummer | MFCD00000598 |
| IUPAC-namn | 1-klor-3-etenylbensen |
| CAS | 2039-85-2 |
| InChI-nyckel | BOVQCIDBZXNFEJ-UHFFFAOYSA-N |
| LEDER | C=CC1=CC(=CC=C1)Cl |
| Molekylvikt (g/mol) | 138.594 |
| 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 |
2-Methylstyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 611-15-4 Molekylformel: C9H10 Molekylvikt (g/mol): 118.179 MDL-nummer: MFCD00014936 InChI-nyckel: NVZWEEGUWXZOKI-UHFFFAOYSA-N Synonym: 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene PubChem CID: 11904 IUPAC-namn: 1-etenyl-2-metylbensen LEDER: CC1=CC=CC=C1C=C
| Molekylformel | C9H10 |
|---|---|
| PubChem CID | 11904 |
| MDL-nummer | MFCD00014936 |
| IUPAC-namn | 1-etenyl-2-metylbensen |
| CAS | 611-15-4 |
| InChI-nyckel | NVZWEEGUWXZOKI-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1C=C |
| Molekylvikt (g/mol) | 118.179 |
| Synonym | 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene |