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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 47 Resultat
1

trans-Anethole, 99 %

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

Styren, 99,5 %, för analys, stabiliserat

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
3

Styren, 99%, extra rent, stabiliserat

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
4

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

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
5

2,3,4,5,6-Pentafluorstyren, 97%, stabiliserat

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
6

1,6-Difenyl-1,3,5-hexatrien, 95 %

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

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
7

3-nitrostyren, 97 %, stabiliserat

CAS: 586-39-0 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00007276 InChI-nyckel: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonym: 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene PubChem CID: 68514 IUPAC-namn: 1-etenyl-3-nitrobensen LEDER: C=CC1=CC(=CC=C1)[N+](=O)[O-]

Molekylformel C8H7NO2
PubChem CID 68514
MDL-nummer MFCD00007276
IUPAC-namn 1-etenyl-3-nitrobensen
CAS 586-39-0
InChI-nyckel SYZVQXIUVGKCBJ-UHFFFAOYSA-N
LEDER C=CC1=CC(=CC=C1)[N+](=O)[O-]
Molekylvikt (g/mol) 149.15
Synonym 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene
8

trans-beta-nitrostyren, 97+%

CAS: 5153-67-3 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00007402 InChI-nyckel: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC-namn: [(E)-2-nitroetenyl]bensen LEDER: [O-][N+](=O)\C=C\C1=CC=CC=C1

Molekylformel C8H7NO2
PubChem CID 5284459
MDL-nummer MFCD00007402
IUPAC-namn [(E)-2-nitroetenyl]bensen
CAS 5153-67-3
InChI-nyckel PIAOLBVUVDXHHL-VOTSOKGWSA-N
LEDER [O-][N+](=O)\C=C\C1=CC=CC=C1
Molekylvikt (g/mol) 149.15
Synonym trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl
9

Cinnamylbromid, 97 %, övervägande trans

CAS: 4392-24-9 Molekylformel: C9H9Br Molekylvikt (g/mol): 197.07 MDL-nummer: MFCD00000245 InChI-nyckel: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC-namn: [(E)-3-bromprop-l-enyl]bensen LEDER: C1=CC=C(C=C1)C=CCBr

Molekylformel C9H9Br
PubChem CID 5357478
MDL-nummer MFCD00000245
IUPAC-namn [(E)-3-bromprop-l-enyl]bensen
CAS 4392-24-9
InChI-nyckel RUROFEVDCUGKHD-QPJJXVBHSA-N
LEDER C1=CC=C(C=C1)C=CCBr
Molekylvikt (g/mol) 197.07
Synonym cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide
10

p-metylstyren, 97 %, stabiliserat

CAS: 622-97-9 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00008621 InChI-nyckel: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC-namn: 1-etenyl-4-metylbensen LEDER: CC1=CC=C(C=C)C=C1

Molekylformel C9H10
PubChem CID 12161
MDL-nummer MFCD00008621
IUPAC-namn 1-etenyl-4-metylbensen
CAS 622-97-9
InChI-nyckel JLBJTVDPSNHSKJ-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C)C=C1
Molekylvikt (g/mol) 118.18
Synonym 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene
11

4-Vinylbensoesyra, 96 %

CAS: 1075-49-6 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.16 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) 148.16
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
12

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
13

4-cyanostyren, 95 %, stabiliserat

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
14

trans-beta-metylstyren, 97 %, stabiliserat

CAS: 873-66-5 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00009280 InChI-nyckel: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonym: beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl PubChem CID: 252325 IUPAC-namn: [(E)-prop-1-enyl]bensen LEDER: CC=CC1=CC=CC=C1

Molekylformel C9H10
PubChem CID 252325
MDL-nummer MFCD00009280
IUPAC-namn [(E)-prop-1-enyl]bensen
CAS 873-66-5
InChI-nyckel QROGIFZRVHSFLM-QHHAFSJGSA-N
LEDER CC=CC1=CC=CC=C1
Molekylvikt (g/mol) 118.18
Synonym beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl
15

beta-bromostyren, 97 %, blandning av cis/trans-isomerer

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]bensen LEDER: C1=CC=C(C=C1)C=CBr

Molekylformel C8H7Br
PubChem CID 5314126
MDL-nummer MFCD00000185
IUPAC-namn [(E)-2-bromoethenyl]bensen
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