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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 – 15 av 32 Resultat
1
Kampanjer är tillgängliga

trans-anetol, 99 %, Thermo Scientific Chemicals

CAS: 4180-23-8 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 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

EDGE
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) 148.2
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
2

4-metoxistyren, 96 %, stabiliserad, Thermo Scientific Chemicals

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

4-bromostyren, 96 %, stabiliserad, Thermo Scientific Chemicals

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
5
Kampanjer är tillgängliga

4-vinylfenol, 95 %, 10 % lösning i propylenglykol, Thermo Scientific Chemicals

CAS: 2628-17-3 Molekylformel: C8H8O Molekylvikt (g/mol): 120.16 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
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) 120.16
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
6

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

CAS: 5153-71-9 Molekylformel: C8H6BrNO2 Molekylvikt (g/mol): 228.05 InChI-nyckel: 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-namn: 1-brom-4-[(E)-2-nitroetenyl]bensen LEDER: C1=CC(=CC=C1C=C[N+](=O)[O-])Br

Molekylformel C8H6BrNO2
PubChem CID 688204
IUPAC-namn 1-brom-4-[(E)-2-nitroetenyl]bensen
CAS 5153-71-9
InChI-nyckel LSGVHLGCJIBLMB-AATRIKPKSA-N
LEDER C1=CC(=CC=C1C=C[N+](=O)[O-])Br
Molekylvikt (g/mol) 228.05
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
7
Kampanjer är tillgängliga

Isoeugenol, 98+%, blandning av cis/trans-isomerer, Thermo Scientific Chemicals

CAS: 97-54-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00009285 InChI-nyckel: 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 LEDER: COC1=CC(\C=C\C)=CC=C1O

Molekylformel C10H12O2
PubChem CID 853433
MDL-nummer MFCD00009285
CAS 97-54-1
InChI-nyckel BJIOGJUNALELMI-ONEGZZNKSA-N
LEDER COC1=CC(\C=C\C)=CC=C1O
ChEBI CHEBI:50545
Molekylvikt (g/mol) 164.20
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
8

Kanel, 97 %, övervägande trans, Thermo Scientific Chemicals

CAS: 1885-38-7 Molekylformel: C9H7N Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00001930 InChI-nyckel: 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-namn: (E)-3-fenylprop-2-enenitril LEDER: C1=CC=C(C=C1)C=CC#N

Molekylformel C9H7N
PubChem CID 1550846
MDL-nummer MFCD00001930
IUPAC-namn (E)-3-fenylprop-2-enenitril
CAS 1885-38-7
InChI-nyckel ZWKNLRXFUTWSOY-QPJJXVBHSA-N
LEDER C1=CC=C(C=C1)C=CC#N
Molekylvikt (g/mol) 129.16
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
9

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized

CAS: 653-34-9 Molekylformel: C8H3F5 Molekylvikt (g/mol): 194.1 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) 194.1
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
10

beta-Bromostyrene, 97%, mixture of cis/trans isomers

CAS: 103-64-0 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.05 MDL-nummer: MFCD00000185 InChI-nyckel: 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-namn: [(E)-2-bromoethenyl]benzene LEDER: C1=CC=C(C=C1)C=CBr

Molekylformel C8H7Br
PubChem CID 5314126
MDL-nummer MFCD00000185
IUPAC-namn [(E)-2-bromoethenyl]benzene
CAS 103-64-0
InChI-nyckel YMOONIIMQBGTDU-VOTSOKGWSA-N
LEDER C1=CC=C(C=C1)C=CBr
Molekylvikt (g/mol) 183.05
Synonym 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene
11

3-Bromostyrene, 97%, stabilized

CAS: 2039-86-3 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.05 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
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) 183.05
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 #
12
Kampanjer är tillgängliga

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

CAS: 122-57-6 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00008779 InChI-nyckel: 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-namn: (E)-4-fenylbut-3-en-2-on LEDER: CC(=O)\C=C\C1=CC=CC=C1

Molekylformel C10H10O
PubChem CID 637759
MDL-nummer MFCD00008779
IUPAC-namn (E)-4-fenylbut-3-en-2-on
CAS 122-57-6
InChI-nyckel BWHOZHOGCMHOBV-BQYQJAHWSA-N
LEDER CC(=O)\C=C\C1=CC=CC=C1
ChEBI CHEBI:78399
Molekylvikt (g/mol) 146.19
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
13
Kampanjer är tillgängliga

2,4-Dimethylstyrene, 97%, stabilized

CAS: 2234-20-0 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00014937 InChI-nyckel: 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-namn: 1-etenyl-2,4-dimetylbensen LEDER: CC1=CC(=C(C=C1)C=C)C

Molekylformel C10H12
PubChem CID 16694
MDL-nummer MFCD00014937
IUPAC-namn 1-etenyl-2,4-dimetylbensen
CAS 2234-20-0
InChI-nyckel OEVVKKAVYQFQNV-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1)C=C)C
Molekylvikt (g/mol) 132.21
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
14

4-Cyanostyrene, 95%, stabilized

CAS: 3435-51-6 Molekylformel: C9H7N Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00080445 InChI-nyckel: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC-namn: 4-etenylbensonitril LEDER: C=CC1=CC=C(C=C1)C#N

Molekylformel C9H7N
PubChem CID 76967
MDL-nummer MFCD00080445
IUPAC-namn 4-etenylbensonitril
CAS 3435-51-6
InChI-nyckel SNTUCKQYWGHZPK-UHFFFAOYSA-N
LEDER C=CC1=CC=C(C=C1)C#N
Molekylvikt (g/mol) 129.16
15

4-vinylanilin, 90 %, teknisk, stabiliserad, Thermo Scientific Chemicals

CAS: 1520-21-4 Molekylformel: C8H9N Molekylvikt (g/mol): 119.17 MDL-nummer: MFCD00015329 InChI-nyckel: LBSXSAXOLABXMF-UHFFFAOYSA-N Synonym: 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene 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) 119.17
Synonym 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene