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Organic compounds that consist of a benzene ring with a vinyl functional group in the following chemical formula: C₆H₅CH=CH₂; can also be called vinyl benzene.
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1 – 15 de 188 résultats
1

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

CAS: 2628-17-3 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.16 Clé InChI: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 62453 ChEBI: CHEBI:1883 Nom IUPAC: 4-ethenylphenol SMILES: C=CC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 120.16
Synonyme 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
CAS 2628-17-3
CID PubChem 62453
ChEBI CHEBI:1883
Nom IUPAC 4-ethenylphenol
Clé InChI FUGYGGDSWSUORM-UHFFFAOYSA-N
SMILES C=CC1=CC=C(C=C1)O
Formule moléculaire C8H8O
2

Naftifine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 65473-14-5 Formule moléculaire: C21H21N·ClH Poids moléculaire (g/mol): 323.86 Clé InChI: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonyme: 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 CID PubChem: 5281098 ChEBI: CHEBI:7452 Nom IUPAC: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

Poids moléculaire (g/mol) 323.86
Synonyme 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
CAS 65473-14-5
CID PubChem 5281098
ChEBI CHEBI:7452
Nom IUPAC (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride
Clé InChI OLUNPKFOFGZHRT-YGCVIUNWSA-N
SMILES CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
Formule moléculaire C21H21N·ClH
3

2-Phenylacrylic acid, 97%

CAS: 492-38-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Clé InChI: ONPJWQSDZCGSQM-UHFFFAOYSA-N Synonyme: 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid CID PubChem: 68114 Nom IUPAC: 2-phenylprop-2-enoic acid SMILES: C=C(C1=CC=CC=C1)C(=O)O

Poids moléculaire (g/mol) 148.16
Synonyme 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid
CAS 492-38-6
CID PubChem 68114
Nom IUPAC 2-phenylprop-2-enoic acid
Clé InChI ONPJWQSDZCGSQM-UHFFFAOYSA-N
SMILES C=C(C1=CC=CC=C1)C(=O)O
Formule moléculaire C9H8O2
4

2,6-Dichlorostyrene, 96%, stab. with 0.1% 4-tert-butylcatechol

CAS: 28469-92-3 Formule moléculaire: C8H6Cl2 Poids moléculaire (g/mol): 173.04 Numéro MDL: MFCD00000579 Clé InChI: YJCVRMIJBXTMNR-UHFFFAOYSA-N Synonyme: 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g CID PubChem: 34254 Nom IUPAC: 1,3-dichloro-2-ethenylbenzene SMILES: ClC1=CC=CC(Cl)=C1C=C

Poids moléculaire (g/mol) 173.04
Synonyme 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g
Numéro MDL MFCD00000579
CAS 28469-92-3
CID PubChem 34254
Nom IUPAC 1,3-dichloro-2-ethenylbenzene
Clé InChI YJCVRMIJBXTMNR-UHFFFAOYSA-N
SMILES ClC1=CC=CC(Cl)=C1C=C
Formule moléculaire C8H6Cl2
5

4-Chlorostyrene, 99%, stabilized

CAS: 1073-67-2 Formule moléculaire: C8H7Cl Poids moléculaire (g/mol): 138.59 Numéro MDL: MFCD00000632 Clé InChI: KTZVZZJJVJQZHV-UHFFFAOYSA-N Synonyme: 4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene CID PubChem: 14085 Nom IUPAC: 1-chloro-4-ethenylbenzene SMILES: ClC1=CC=C(C=C)C=C1

Poids moléculaire (g/mol) 138.59
Synonyme 4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene
Numéro MDL MFCD00000632
CAS 1073-67-2
CID PubChem 14085
Nom IUPAC 1-chloro-4-ethenylbenzene
Clé InChI KTZVZZJJVJQZHV-UHFFFAOYSA-N
SMILES ClC1=CC=C(C=C)C=C1
Formule moléculaire C8H7Cl
6

Cinnamyl bromide, 97%, predominantly trans

CAS: 4392-24-9 Formule moléculaire: C9H9Br Poids moléculaire (g/mol): 197.07 Numéro MDL: MFCD00000245 Clé InChI: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonyme: 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 CID PubChem: 5357478 Nom IUPAC: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr

Poids moléculaire (g/mol) 197.07
Synonyme 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
Numéro MDL MFCD00000245
CAS 4392-24-9
CID PubChem 5357478
Nom IUPAC [(E)-3-bromoprop-1-enyl]benzene
Clé InChI RUROFEVDCUGKHD-QPJJXVBHSA-N
SMILES C1=CC=C(C=C1)C=CCBr
Formule moléculaire C9H9Br
7

trans-4-Hydroxystilbene, 98%

CAS: 6554-98-9 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00002386 Clé InChI: QVLMUEOXQBUPAH-VOTSOKGWSA-N Synonyme: 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 CID PubChem: 5284650 ChEBI: CHEBI:35101 Nom IUPAC: 4-[(E)-2-phenylethenyl]phenol SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O

Poids moléculaire (g/mol) 196.25
Synonyme 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
Numéro MDL MFCD00002386
CAS 6554-98-9
CID PubChem 5284650
ChEBI CHEBI:35101
Nom IUPAC 4-[(E)-2-phenylethenyl]phenol
Clé InChI QVLMUEOXQBUPAH-VOTSOKGWSA-N
SMILES C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
Formule moléculaire C14H12O
8

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

CAS: 97-54-1 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00009285 Clé InChI: BJIOGJUNALELMI-ONEGZZNKSA-N Synonyme: 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 CID PubChem: 853433 ChEBI: CHEBI:50545 SMILES: COC1=CC(\C=C\C)=CC=C1O

Poids moléculaire (g/mol) 164.20
Synonyme 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
Numéro MDL MFCD00009285
CAS 97-54-1
CID PubChem 853433
ChEBI CHEBI:50545
Clé InChI BJIOGJUNALELMI-ONEGZZNKSA-N
SMILES COC1=CC(\C=C\C)=CC=C1O
Formule moléculaire C10H12O2
9

Sodium polyanetholesulfonate

CAS: 55963-78-5 Formule moléculaire: (C10H11NaO4S)n Poids moléculaire (g/mol): NaN Numéro MDL: MFCD00148427 Clé InChI: JKJBFNAERWARKW-CZEFNJPISA-L Synonyme: sodium anethole sulfite,polyanetholesulfonate,polyanethol sulfonate,benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt,sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite CID PubChem: 6434512 SMILES: CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*

Poids moléculaire (g/mol) NaN
Synonyme sodium anethole sulfite,polyanetholesulfonate,polyanethol sulfonate,benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt,sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite
Numéro MDL MFCD00148427
CAS 55963-78-5
CID PubChem 6434512
Clé InChI JKJBFNAERWARKW-CZEFNJPISA-L
SMILES CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*
Formule moléculaire (C10H11NaO4S)n
10

4-Methyl-beta-styrylboronic acid pinacol ester, 98%

CAS: 149777-84-4 Formule moléculaire: C15H21BO2 Poids moléculaire (g/mol): 244.141 Numéro MDL: MFCD03788749 Clé InChI: HHBWKASJNTZJLB-ZHACJKMWSA-N Synonyme: 4-methyl-beta-styrylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-4-methylstyryl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-4-methylphenyl ethenyl-1,3,2-dioxaborolane,4-methyl-b-styrylboronic acid pinacol ester,4-methyl-,a-styrylboronic acid pinacol ester,2-e-4-methylstyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,beta-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl 4-methylstyrene CID PubChem: 11042960 Nom IUPAC: 4,4,5,5-tetramethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)C

Poids moléculaire (g/mol) 244.141
Synonyme 4-methyl-beta-styrylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-4-methylstyryl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-4-methylphenyl ethenyl-1,3,2-dioxaborolane,4-methyl-b-styrylboronic acid pinacol ester,4-methyl-,a-styrylboronic acid pinacol ester,2-e-4-methylstyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,beta-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl 4-methylstyrene
Numéro MDL MFCD03788749
CAS 149777-84-4
CID PubChem 11042960
Nom IUPAC 4,4,5,5-tetramethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3,2-dioxaborolane
Clé InChI HHBWKASJNTZJLB-ZHACJKMWSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)C
Formule moléculaire C15H21BO2
11

Tris(dibenzylideneacetone)dipalladium-chloroform adduct, 97%

CAS: 52522-40-4 Formule moléculaire: C52H43Cl3O3Pd2 Poids moléculaire (g/mol): 1035.10 Numéro MDL: MFCD00075479 Clé InChI: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonyme: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex CID PubChem: 11029508 Nom IUPAC: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

Poids moléculaire (g/mol) 1035.10
Synonyme tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex
Numéro MDL MFCD00075479
CAS 52522-40-4
CID PubChem 11029508
Nom IUPAC chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
Clé InChI LNAMMBFJMYMQTO-UHFFFAOYSA-N
SMILES [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Formule moléculaire C52H43Cl3O3Pd2
12

4-Cyanostyrene, 95%, stabilized

CAS: 3435-51-6 Formule moléculaire: C9H7N Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00080445 Clé InChI: SNTUCKQYWGHZPK-UHFFFAOYSA-N CID PubChem: 76967 Nom IUPAC: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 129.16
Numéro MDL MFCD00080445
CAS 3435-51-6
CID PubChem 76967
Nom IUPAC 4-ethenylbenzonitrile
Clé InChI SNTUCKQYWGHZPK-UHFFFAOYSA-N
SMILES C=CC1=CC=C(C=C1)C#N
Formule moléculaire C9H7N
13

4-Vinylaniline, 90%, technical, stabilized

CAS: 1520-21-4 Formule moléculaire: C8H9N Poids moléculaire (g/mol): 119.17 Numéro MDL: MFCD00015329 Clé InChI: LBSXSAXOLABXMF-UHFFFAOYSA-N Synonyme: 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene CID PubChem: 73700 Nom IUPAC: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N

Poids moléculaire (g/mol) 119.17
Synonyme 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene
Numéro MDL MFCD00015329
CAS 1520-21-4
CID PubChem 73700
Nom IUPAC 4-ethenylaniline
Clé InChI LBSXSAXOLABXMF-UHFFFAOYSA-N
SMILES C=CC1=CC=C(C=C1)N
Formule moléculaire C8H9N
14

4-Phenyl-3-buten-2-one, 98+%

CAS: 122-57-6 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00008779 Clé InChI: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonyme: 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 CID PubChem: 637759 ChEBI: CHEBI:78399 Nom IUPAC: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)\C=C\C1=CC=CC=C1

Poids moléculaire (g/mol) 146.19
Synonyme 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
Numéro MDL MFCD00008779
CAS 122-57-6
CID PubChem 637759
ChEBI CHEBI:78399
Nom IUPAC (E)-4-phenylbut-3-en-2-one
Clé InChI BWHOZHOGCMHOBV-BQYQJAHWSA-N
SMILES CC(=O)\C=C\C1=CC=CC=C1
Formule moléculaire C10H10O
15

trans-beta-Methylstyrene, 97%, stabilized

CAS: 873-66-5 Formule moléculaire: C9H10 Poids moléculaire (g/mol): 118.18 Numéro MDL: MFCD00009280 Clé InChI: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonyme: 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 CID PubChem: 252325 Nom IUPAC: [(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=CC=C1

Poids moléculaire (g/mol) 118.18
Synonyme 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
Numéro MDL MFCD00009280
CAS 873-66-5
CID PubChem 252325
Nom IUPAC [(E)-prop-1-enyl]benzene
Clé InChI QROGIFZRVHSFLM-QHHAFSJGSA-N
SMILES CC=CC1=CC=CC=C1
Formule moléculaire C9H10