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Organiske forbindelser, der består af en benzenring med en funktionel vinylgruppe i følgende kemiske formel: C6H5CH=CH2; kan også kaldes vinylbenzen.

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1

Isoeugenol, 98+%, mixture of cis/trans isomers

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

EDGE
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
2
Kampagner er tilgængelige

1,6-Diphenyl-1,3,5-hexatriene, 95%

CAS: 1720-32-7 Molekylær formel: C18H16 Molekylvægt (g/mol): 232.32 MDL nummer: MFCD00004793 InChI nøgle: 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 navn: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzen SMIL: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2

EDGE
MDL nummer MFCD00004793
PubChem CID 5376733
Molekylvægt (g/mol) 232.32
CAS 1720-32-7
ChEBI CHEBI:51594
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
SMIL C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
IUPAC navn [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzen
InChI nøgle BOBLSBAZCVBABY-WPWUJOAOSA-N
Molekylær formel C18H16
3

β-Bromstyren, 97%, blanding af cis/trans-isomerer, Thermo Scientific Chemicals

CAS: 103-64-0 Molekylær formel: C8H7Br Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00000185 InChI nøgle: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonym: 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC navn: [(E)-2-bromoethenyl]benzene SMIL: C1=CC=C(C=C1)C=CBr

MDL nummer MFCD00000185
PubChem CID 5314126
Molekylvægt (g/mol) 183.05
CAS 103-64-0
Synonym 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene
SMIL C1=CC=C(C=C1)C=CBr
IUPAC navn [(E)-2-bromoethenyl]benzene
InChI nøgle YMOONIIMQBGTDU-VOTSOKGWSA-N
Molekylær formel C8H7Br
4

3-Bromostyrene, 97%, stabilized

CAS: 2039-86-3 Molekylær formel: C8H7Br Molekylvægt (g/mol): 183.05 InChI nøgle: 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 navn: 1-bromo-3-ethenylbenzene SMIL: C=CC1=CC(=CC=C1)Br

PubChem CID 74870
Molekylvægt (g/mol) 183.05
CAS 2039-86-3
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 #
SMIL C=CC1=CC(=CC=C1)Br
IUPAC navn 1-bromo-3-ethenylbenzene
InChI nøgle KQJQPCJDKBKSLV-UHFFFAOYSA-N
Molekylær formel C8H7Br
5

Polystyren, ataktisk, Thermo Scientific Chemicals

CAS: 9003-53-6 Molekylær formel: (C8H8)n Molekylvægt (g/mol): 104.15 MDL nummer: 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: *-CC(-*)C1=CC=CC=C1

MDL nummer MFCD00084450
PubChem CID 7501
Molekylvægt (g/mol) 104.15
CAS 9003-53-6
ChEBI CHEBI:27452
Synonym ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
SMIL *-CC(-*)C1=CC=CC=C1
IUPAC navn styren
InChI nøgle PPBRXRYQALVLMV-UHFFFAOYSA-N
Molekylær formel (C8H8)n
6

4-methoxystyren, 96%, stabiliseret, Thermo Scientific Chemicals

CAS: 637-69-4 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00008619 InChI nøgle: 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 navn: 1-ethenyl-4-methoxybenzen SMIL: COC1=CC=C(C=C)C=C1

MDL nummer MFCD00008619
PubChem CID 12507
Molekylvægt (g/mol) 134.18
CAS 637-69-4
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
SMIL COC1=CC=C(C=C)C=C1
IUPAC navn 1-ethenyl-4-methoxybenzen
InChI nøgle UAJRSHJHFRVGMG-UHFFFAOYSA-N
Molekylær formel C9H10O
7

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
8

trans-4-hydroxystilben, 98 %, Thermo Scientific Chemicals

CAS: 6554-98-9 Molekylær formel: C14H12O Molekylvægt (g/mol): 196.25 MDL nummer: MFCD00002386 InChI nøgle: QVLMUEOXQBUPAH-VOTSOKGWSA-N Synonym: trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol PubChem CID: 5284650 ChEBI: CHEBI:35101 IUPAC navn: 4-[(E)-2-phenylethenyl]phenol SMIL: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O

MDL nummer MFCD00002386
PubChem CID 5284650
Molekylvægt (g/mol) 196.25
CAS 6554-98-9
ChEBI CHEBI:35101
Synonym trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol
SMIL C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
IUPAC navn 4-[(E)-2-phenylethenyl]phenol
InChI nøgle QVLMUEOXQBUPAH-VOTSOKGWSA-N
Molekylær formel C14H12O
9

Naftifin hydrochlorid, 99%, Thermo Scientific Chemicals

CAS: 65473-14-5 Molekylær formel: C21H21N·ClH Molekylvægt (g/mol): 323.86 InChI nøgle: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC navn: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amin;hydrochlorid SMIL: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

PubChem CID 5281098
Molekylvægt (g/mol) 323.86
CAS 65473-14-5
ChEBI CHEBI:7452
Synonym naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride
SMIL CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
IUPAC navn (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amin;hydrochlorid
InChI nøgle OLUNPKFOFGZHRT-YGCVIUNWSA-N
Molekylær formel C21H21N·ClH
10
Kampagner er tilgængelige

trans-Anethol, 99%, Thermo Scientific Chemicals

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
11

4-bromstyren, 96%, stabiliseret, Thermo Scientific Chemicals

CAS: 2039-82-9 Molekylær formel: C8H7Br Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00000110 InChI nøgle: 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 navn: 1-brom-4-ethenylbenzen SMIL: BrC1=CC=C(C=C)C=C1

MDL nummer MFCD00000110
PubChem CID 16263
Molekylvægt (g/mol) 183.05
CAS 2039-82-9
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
SMIL BrC1=CC=C(C=C)C=C1
IUPAC navn 1-brom-4-ethenylbenzen
InChI nøgle WGGLDBIZIQMEGH-UHFFFAOYSA-N
Molekylær formel C8H7Br
12
Kampagner er tilgængelige

4-Vinylphenol, 95%, 10% solution in propylene glycol, Thermo Scientific Chemicals

CAS: 2628-17-3 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.16 InChI nøgle: 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 navn: 4-ethenylphenol SMIL: C=CC1=CC=C(C=C1)O

PubChem CID 62453
Molekylvægt (g/mol) 120.16
CAS 2628-17-3
ChEBI CHEBI:1883
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
SMIL C=CC1=CC=C(C=C1)O
IUPAC navn 4-ethenylphenol
InChI nøgle FUGYGGDSWSUORM-UHFFFAOYSA-N
Molekylær formel C8H8O
13
Kampagner er tilgængelige

Styrene, 99%, extra pure, stabilized

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
14

4-Cyanostyrene, 95%, stabilized

CAS: 3435-51-6 Molekylær formel: C9H7N Molekylvægt (g/mol): 129.16 MDL nummer: MFCD00080445 InChI nøgle: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC navn: 4-ethenylbenzonitril SMIL: C=CC1=CC=C(C=C1)C#N

MDL nummer MFCD00080445
PubChem CID 76967
Molekylvægt (g/mol) 129.16
CAS 3435-51-6
SMIL C=CC1=CC=C(C=C1)C#N
IUPAC navn 4-ethenylbenzonitril
InChI nøgle SNTUCKQYWGHZPK-UHFFFAOYSA-N
Molekylær formel C9H7N
15

Cinnamonitrile, 97%, predominantly trans

CAS: 1885-38-7 Molekylær formel: C9H7N Molekylvægt (g/mol): 129.16 MDL nummer: MFCD00001930 InChI nøgle: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonym: cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile PubChem CID: 1550846 IUPAC navn: (E)-3-phenylprop-2-enenitril SMIL: C1=CC=C(C=C1)C=CC#N

MDL nummer MFCD00001930
PubChem CID 1550846
Molekylvægt (g/mol) 129.16
CAS 1885-38-7
Synonym cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile
SMIL C1=CC=C(C=C1)C=CC#N
IUPAC navn (E)-3-phenylprop-2-enenitril
InChI nøgle ZWKNLRXFUTWSOY-QPJJXVBHSA-N
Molekylær formel C9H7N