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Organiska föreningar som består av en bensenring med en funktionell vinylgrupp i följande kemiska formel: C6H5CH=CH2; kan också kallas vinylbensen.

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1

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

EDGE
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
2

2-vinylbensoesyra, 96 %, Thermo Scientific Chemicals

CAS: 27326-43-8 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.161 MDL-nummer: MFCD02066273 InChI-nyckel: XUDBVJCTLZTSDC-UHFFFAOYSA-N PubChem CID: 3015504 IUPAC-namn: 2-etenylbensoesyra LEDER: C=CC1=CC=CC=C1C(=O)O

Molekylformel C9H8O2
PubChem CID 3015504
MDL-nummer MFCD02066273
IUPAC-namn 2-etenylbensoesyra
CAS 27326-43-8
InChI-nyckel XUDBVJCTLZTSDC-UHFFFAOYSA-N
LEDER C=CC1=CC=CC=C1C(=O)O
Molekylvikt (g/mol) 148.161
3

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

2,3,4,5,6-Pentafluorostyrene, 98%, stab. with 250ppm 4-tert-butylcatechol

CAS: 653-34-9 Molekylformel: C8H3F5 Molekylvikt (g/mol): 194.104 MDL-nummer: MFCD00000300 InChI-nyckel: 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-namn: 1-etenyl-2,3,4,5,6-pentafluorbensen LEDER: C=CC1=C(C(=C(C(=C1F)F)F)F)F

Molekylformel C8H3F5
PubChem CID 69556
MDL-nummer MFCD00000300
IUPAC-namn 1-etenyl-2,3,4,5,6-pentafluorbensen
CAS 653-34-9
InChI-nyckel LVJZCPNIJXVIAT-UHFFFAOYSA-N
LEDER C=CC1=C(C(=C(C(=C1F)F)F)F)F
Molekylvikt (g/mol) 194.104
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
5

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
6

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
7

4-Vinylbenzoic acid, 98%

CAS: 1075-49-6 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.161 MDL-nummer: MFCD00002569 InChI-nyckel: 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-namn: 4-etenylbensoesyra LEDER: C=CC1=CC=C(C=C1)C(=O)O

Molekylformel C9H8O2
PubChem CID 14098
MDL-nummer MFCD00002569
IUPAC-namn 4-etenylbensoesyra
CAS 1075-49-6
InChI-nyckel IRQWEODKXLDORP-UHFFFAOYSA-N
LEDER C=CC1=CC=C(C=C1)C(=O)O
Molekylvikt (g/mol) 148.161
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
8

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
9

2-klorstyren, 95 %, stabb. med 0,1 % 4-tert-butylkatekol, Thermo Scientific Chemicals

CAS: 2039-87-4 Molekylformel: C8H7Cl Molekylvikt (g/mol): 138.594 MDL-nummer: MFCD00000567 InChI-nyckel: ISRGONDNXBCDBM-UHFFFAOYSA-N Synonym: 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 PubChem CID: 14906 IUPAC-namn: 1-klor-2-etenylbensen LEDER: C=CC1=CC=CC=C1Cl

Molekylformel C8H7Cl
PubChem CID 14906
MDL-nummer MFCD00000567
IUPAC-namn 1-klor-2-etenylbensen
CAS 2039-87-4
InChI-nyckel ISRGONDNXBCDBM-UHFFFAOYSA-N
LEDER C=CC1=CC=CC=C1Cl
Molekylvikt (g/mol) 138.594
Synonym 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598
10

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
11

4-klorstyren, 98+%, stick, Thermo Scientific Chemicals

CAS: 1073-67-2 Molekylformel: C8H7Cl Molekylvikt (g/mol): 138.59 MDL-nummer: MFCD00000632 InChI-nyckel: KTZVZZJJVJQZHV-UHFFFAOYSA-N Synonym: 4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene PubChem CID: 14085 IUPAC-namn: 1-klor-4-etenylbensen LEDER: ClC1=CC=C(C=C)C=C1

Molekylformel C8H7Cl
PubChem CID 14085
MDL-nummer MFCD00000632
IUPAC-namn 1-klor-4-etenylbensen
CAS 1073-67-2
InChI-nyckel KTZVZZJJVJQZHV-UHFFFAOYSA-N
LEDER ClC1=CC=C(C=C)C=C1
Molekylvikt (g/mol) 138.59
Synonym 4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene
12

trans-4-metoxi-beta-nitrostyren, 98 %, Thermo Scientific Chemicals

CAS: 5576-97-6 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.18 MDL-nummer: MFCD00024826 InChI-nyckel: JKQUXSHVQGBODD-UHFFFAOYSA-N Synonym: 1-methoxy-4-2-nitrovinyl benzene,4-methoxy-beta-nitrostyrene,p-2-nitrovinyl anisole,trans-4-methoxy-beta-nitrostyrene,e-1-methoxy-4-2-nitrovinyl benzene,2'-nitro vinyl anisole,1-methoxy-4-e-2-nitroethenyl benzene,1-4-methoxyphenyl-2-nitroethene,1-4-methoxyphenyl-2-nitroethylene,4-2-nitrovinyl anisole PubChem CID: 697963 LEDER: COC1=CC=C(C=C[N+]([O-])=O)C=C1

Molekylformel C9H9NO3
PubChem CID 697963
MDL-nummer MFCD00024826
CAS 5576-97-6
InChI-nyckel JKQUXSHVQGBODD-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C[N+]([O-])=O)C=C1
Molekylvikt (g/mol) 179.18
Synonym 1-methoxy-4-2-nitrovinyl benzene,4-methoxy-beta-nitrostyrene,p-2-nitrovinyl anisole,trans-4-methoxy-beta-nitrostyrene,e-1-methoxy-4-2-nitrovinyl benzene,2'-nitro vinyl anisole,1-methoxy-4-e-2-nitroethenyl benzene,1-4-methoxyphenyl-2-nitroethene,1-4-methoxyphenyl-2-nitroethylene,4-2-nitrovinyl anisole
13

4-vinylbensenboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 2156-04-9 Molekylformel: C8H9BO2 Molekylvikt (g/mol): 147.97 MDL-nummer: MFCD00239441 InChI-nyckel: QWMJEUJXWVZSAG-UHFFFAOYSA-N Synonym: 4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid PubChem CID: 2734393 IUPAC-namn: (4-etenylfenyl)borsyra LEDER: OB(O)C1=CC=C(C=C)C=C1

Molekylformel C8H9BO2
PubChem CID 2734393
MDL-nummer MFCD00239441
IUPAC-namn (4-etenylfenyl)borsyra
CAS 2156-04-9
InChI-nyckel QWMJEUJXWVZSAG-UHFFFAOYSA-N
LEDER OB(O)C1=CC=C(C=C)C=C1
Molekylvikt (g/mol) 147.97
Synonym 4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid
14

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 #
15

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