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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 – 15 af 32 Resultater
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

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
3

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
4

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
6

trans-4-brom-β -nitrostyren, 99%, Thermo Scientific Chemicals

CAS: 5153-71-9 Molekylær formel: C8H6BrNO2 Molekylvægt (g/mol): 228.05 InChI nøgle: LSGVHLGCJIBLMB-AATRIKPKSA-N Synonym: 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene PubChem CID: 688204 IUPAC navn: 1-brom-4-[(E)-2-nitroethenyl]benzen SMIL: C1=CC(=CC=C1C=C[N+](=O)[O-])Br

PubChem CID 688204
Molekylvægt (g/mol) 228.05
CAS 5153-71-9
Synonym 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene
SMIL C1=CC(=CC=C1C=C[N+](=O)[O-])Br
IUPAC navn 1-brom-4-[(E)-2-nitroethenyl]benzen
InChI nøgle LSGVHLGCJIBLMB-AATRIKPKSA-N
Molekylær formel C8H6BrNO2
7

2,3,4,5,6-pentafluorstyren, 97%, stabiliseret, Thermo Scientific Chemicals

CAS: 653-34-9 Molekylær formel: C8H3F5 Molekylvægt (g/mol): 194.1 MDL nummer: MFCD00000300 InChI nøgle: 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 navn: 1-ethenyl-2,3,4,5,6-pentafluorbenzen SMIL: C=CC1=C(C(=C(C(=C1F)F)F)F)F

MDL nummer MFCD00000300
PubChem CID 69556
Molekylvægt (g/mol) 194.1
CAS 653-34-9
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
SMIL C=CC1=C(C(=C(C(=C1F)F)F)F)F
IUPAC navn 1-ethenyl-2,3,4,5,6-pentafluorbenzen
InChI nøgle LVJZCPNIJXVIAT-UHFFFAOYSA-N
Molekylær formel C8H3F5
8
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
9

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
10

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-brom-3-ethenylbenzen 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-brom-3-ethenylbenzen
InChI nøgle KQJQPCJDKBKSLV-UHFFFAOYSA-N
Molekylær formel C8H7Br
11

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
12

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
13

4-Phenyl-3-buten-2-on, 98+%, Thermo Scientific Chemicals

CAS: 122-57-6 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.19 MDL nummer: MFCD00008779 InChI nøgle: 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 navn: (E)-4-phenylbut-3-en-2-on SMIL: CC(=O)\C=C\C1=CC=CC=C1

MDL nummer MFCD00008779
PubChem CID 637759
Molekylvægt (g/mol) 146.19
CAS 122-57-6
ChEBI CHEBI:78399
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
SMIL CC(=O)\C=C\C1=CC=CC=C1
IUPAC navn (E)-4-phenylbut-3-en-2-on
InChI nøgle BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molekylær formel C10H10O
14
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2,4-Dimethylstyrene, 97%, stabilized

CAS: 2234-20-0 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.21 MDL nummer: MFCD00014937 InChI nøgle: OEVVKKAVYQFQNV-UHFFFAOYSA-N Synonym: 2,4-dimethylstyrene,4-vinyl-m-xylene,styrene, 2,4-dimethyl,1,3-dimethyl-4-vinylbenzene,1-vinyl-2,4-dimethylbenzene,1,3-dimethyl-4-ethenylbenzene,benzene, 1-ethenyl-2,4-dimethyl,unii-543es1o25e,styrene,4-dimethyl,acmc-1cb1s PubChem CID: 16694 IUPAC navn: 1-ethenyl-2,4-dimethylbenzen SMIL: CC1=CC(=C(C=C1)C=C)C

MDL nummer MFCD00014937
PubChem CID 16694
Molekylvægt (g/mol) 132.21
CAS 2234-20-0
Synonym 2,4-dimethylstyrene,4-vinyl-m-xylene,styrene, 2,4-dimethyl,1,3-dimethyl-4-vinylbenzene,1-vinyl-2,4-dimethylbenzene,1,3-dimethyl-4-ethenylbenzene,benzene, 1-ethenyl-2,4-dimethyl,unii-543es1o25e,styrene,4-dimethyl,acmc-1cb1s
SMIL CC1=CC(=C(C=C1)C=C)C
IUPAC navn 1-ethenyl-2,4-dimethylbenzen
InChI nøgle OEVVKKAVYQFQNV-UHFFFAOYSA-N
Molekylær formel C10H12
15
Kampagner er tilgængelige

Styrene, 99.5%, for analysis, 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