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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 49 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
Kampanjer är tillgängliga

1,6-difenyl-1,3,5-hexatrien, 95 %, Thermo Scientific Chemicals

CAS: 1720-32-7 Molekylformel: C18H16 Molekylvikt (g/mol): 232.32 MDL-nummer: MFCD00004793 InChI-nyckel: 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-namn: [(1E,3E,5E)-6-fenylhexa-1,3,5-trienyl]bensen LEDER: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2

EDGE
Molekylformel C18H16
PubChem CID 5376733
MDL-nummer MFCD00004793
IUPAC-namn [(1E,3E,5E)-6-fenylhexa-1,3,5-trienyl]bensen
CAS 1720-32-7
InChI-nyckel BOBLSBAZCVBABY-WPWUJOAOSA-N
LEDER C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
ChEBI CHEBI:51594
Molekylvikt (g/mol) 232.32
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
3

Polystyren, ataktisk, Thermo Scientific Chemicals

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

Molekylformel (C8H8)n
PubChem CID 7501
MDL-nummer MFCD00084450
IUPAC-namn styren
CAS 9003-53-6
InChI-nyckel PPBRXRYQALVLMV-UHFFFAOYSA-N
LEDER *-CC(-*)C1=CC=CC=C1
ChEBI CHEBI:27452
Molekylvikt (g/mol) 104.15
Synonym ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
4

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
5

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

CAS: 6554-98-9 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00002386 InChI-nyckel: 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-namn: 4-[(E)-2-fenyletenyl]fenol LEDER: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O

Molekylformel C14H12O
PubChem CID 5284650
MDL-nummer MFCD00002386
IUPAC-namn 4-[(E)-2-fenyletenyl]fenol
CAS 6554-98-9
InChI-nyckel QVLMUEOXQBUPAH-VOTSOKGWSA-N
LEDER C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
ChEBI CHEBI:35101
Molekylvikt (g/mol) 196.25
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
6

Naftifinhydroklorid, 99 %, Thermo Scientific Chemicals

CAS: 65473-14-5 Molekylformel: C21H21N·ClH Molekylvikt (g/mol): 323.86 InChI-nyckel: 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-namn: (E)-N-metyl-N-(naftalen-1-ylmetyl)-3-fenylprop-2-en-1-amin;hydroklorid LEDER: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

Molekylformel C21H21N·ClH
PubChem CID 5281098
IUPAC-namn (E)-N-metyl-N-(naftalen-1-ylmetyl)-3-fenylprop-2-en-1-amin;hydroklorid
CAS 65473-14-5
InChI-nyckel OLUNPKFOFGZHRT-YGCVIUNWSA-N
LEDER CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
ChEBI CHEBI:7452
Molekylvikt (g/mol) 323.86
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
7

trans,trans-Dibenzylideneacetone, 98%

CAS: 35225-79-7 Molekylformel: C17H14O Molekylvikt (g/mol): 234.30 MDL-nummer: MFCD00004790 InChI-nyckel: 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-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on LEDER: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

Molekylformel C17H14O
PubChem CID 640180
MDL-nummer MFCD00004790
IUPAC-namn (1E,4E)-1,5-difenylpenta-1,4-dien-3-on
CAS 35225-79-7
InChI-nyckel WMKGGPCROCCUDY-PHEQNACWSA-N
LEDER O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Molekylvikt (g/mol) 234.30
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
8

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
9
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
10
Kampanjer är tillgängliga

Styren, 99%, extra ren, stabiliserad, Thermo Scientific Chemicals

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 IUPAC-namn: styren LEDER: C=CC1=CC=CC=C1

Molekylformel C8H8
PubChem CID 7501
MDL-nummer MFCD00008612,MFCD00084450
IUPAC-namn styren
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
11

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
12

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
13

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
14
Kampanjer är tillgängliga

Styrene, 99.5%, for analysis, stabilized

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 IUPAC-namn: styren LEDER: C=CC1=CC=CC=C1

Molekylformel C8H8
PubChem CID 7501
MDL-nummer MFCD00008612,MFCD00084450
IUPAC-namn styren
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
15

trans-2-(4-klorfenyl)vinylboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 154230-29-2 Molekylformel: C8H8BClO2 Molekylvikt (g/mol): 182.41 MDL-nummer: MFCD02093767 InChI-nyckel: HWSDRAPTZRYXHN-AATRIKPKSA-N Synonym: trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid PubChem CID: 642694 IUPAC-namn: [(E)-2-(4-klorfenyl)etenyl]borsyra LEDER: OB(O)\C=C\C1=CC=C(Cl)C=C1

Molekylformel C8H8BClO2
PubChem CID 642694
MDL-nummer MFCD02093767
IUPAC-namn [(E)-2-(4-klorfenyl)etenyl]borsyra
CAS 154230-29-2
InChI-nyckel HWSDRAPTZRYXHN-AATRIKPKSA-N
LEDER OB(O)\C=C\C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 182.41
Synonym trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid