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Styrenes

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 202 résultats
1

4-Fluorostyrene, 97%, stabilized

CAS: 405-99-2 Formule moléculaire: C8H7F Poids moléculaire (g/mol): 122.14 Numéro MDL: MFCD00000361 Clé InChI: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonyme: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp CID PubChem: 67883 Nom IUPAC: 1-ethenyl-4-fluorobenzene SMILES: C=CC1=CC=C(C=C1)F

Poids moléculaire (g/mol) 122.14
Synonyme 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp
Numéro MDL MFCD00000361
CAS 405-99-2
CID PubChem 67883
Nom IUPAC 1-ethenyl-4-fluorobenzene
Clé InChI JWVTWJNGILGLAT-UHFFFAOYSA-N
SMILES C=CC1=CC=C(C=C1)F
Formule moléculaire C8H7F
2

5-Phenyl-2,4-pentadienoic acid, 98+%

CAS: 1552-94-9 Formule moléculaire: C11H10O2 Poids moléculaire (g/mol): 174.199 Numéro MDL: MFCD00014018 Clé InChI: FEIQOMCWGDNMHM-KBXRYBNXSA-N Synonyme: 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid CID PubChem: 1549512 Nom IUPAC: (2E,4E)-5-phenylpenta-2,4-dienoic acid SMILES: C1=CC=C(C=C1)C=CC=CC(=O)O

Poids moléculaire (g/mol) 174.199
Synonyme 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid
Numéro MDL MFCD00014018
CAS 1552-94-9
CID PubChem 1549512
Nom IUPAC (2E,4E)-5-phenylpenta-2,4-dienoic acid
Clé InChI FEIQOMCWGDNMHM-KBXRYBNXSA-N
SMILES C1=CC=C(C=C1)C=CC=CC(=O)O
Formule moléculaire C11H10O2
3

4-Chlorostyrene, 98+%, stab

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
4

trans-beta-Styrylboronic acid pinacol ester, 98%

CAS: 83947-56-2 Formule moléculaire: C14H19BO2 Poids moléculaire (g/mol): 230.11 Numéro MDL: MFCD03453666 Clé InChI: ARAINKADEARZLZ-ZHACJKMWSA-N Synonyme: e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,e-phenylethenylboronic acid, pinacol ester,trans-styrylboronic acid, pinacol ester,beta-styrylboronic acid pinacol ester,trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene,4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,trans-beta-styrylboronic acid pinacol ester,trans-2-phenylvinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane CID PubChem: 5708413 SMILES: CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1

Poids moléculaire (g/mol) 230.11
Synonyme e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,e-phenylethenylboronic acid, pinacol ester,trans-styrylboronic acid, pinacol ester,beta-styrylboronic acid pinacol ester,trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene,4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,trans-beta-styrylboronic acid pinacol ester,trans-2-phenylvinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane
Numéro MDL MFCD03453666
CAS 83947-56-2
CID PubChem 5708413
Clé InChI ARAINKADEARZLZ-ZHACJKMWSA-N
SMILES CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1
Formule moléculaire C14H19BO2
5

Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Formule moléculaire: C10H10 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD01778656,MFCD00010654 Clé InChI: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonyme: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb CID PubChem: 66666 Nom IUPAC: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

Poids moléculaire (g/mol) 130.19
Synonyme divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
Numéro MDL MFCD01778656,MFCD00010654
CAS 1321-74-0
CID PubChem 66666
Nom IUPAC 1,2-bis(ethenyl)benzene
Clé InChI MYRTYDVEIRVNKP-UHFFFAOYSA-N
SMILES C=CC1=CC=CC=C1C=C
Formule moléculaire C10H10
6

Cinnamonitrile, 97%, predominantly trans

CAS: 1885-38-7 Formule moléculaire: C9H7N Poids moléculaire (g/mol): 129.162 Numéro MDL: MFCD00001930 Clé InChI: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonyme: 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 CID PubChem: 1550846 Nom IUPAC: (E)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=CC#N

Poids moléculaire (g/mol) 129.162
Synonyme 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
Numéro MDL MFCD00001930
CAS 1885-38-7
CID PubChem 1550846
Nom IUPAC (E)-3-phenylprop-2-enenitrile
Clé InChI ZWKNLRXFUTWSOY-QPJJXVBHSA-N
SMILES C1=CC=C(C=C1)C=CC#N
Formule moléculaire C9H7N
7

Dimethyl trans-stilbene-4,4'-dicarboxylate, 98+%

CAS: 34541-73-6 Formule moléculaire: C18H16O4 Poids moléculaire (g/mol): 296.322 Numéro MDL: MFCD00039527 Clé InChI: JOODVYOWCWQPMV-ONEGZZNKSA-N Synonyme: e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate CID PubChem: 5378468 Nom IUPAC: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

Poids moléculaire (g/mol) 296.322
Synonyme e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate
Numéro MDL MFCD00039527
CAS 34541-73-6
CID PubChem 5378468
Nom IUPAC methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate
Clé InChI JOODVYOWCWQPMV-ONEGZZNKSA-N
SMILES COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
Formule moléculaire C18H16O4
8

Dimethyl cis-stilbene-4,4'-dicarboxylate

CAS: 143130-82-9 Formule moléculaire: C18H16O4 Poids moléculaire (g/mol): 296.322 Numéro MDL: MFCD00082669 Clé InChI: JOODVYOWCWQPMV-ARJAWSKDSA-N Synonyme: dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate CID PubChem: 7556518 Nom IUPAC: methyl 4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

Poids moléculaire (g/mol) 296.322
Synonyme dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate
Numéro MDL MFCD00082669
CAS 143130-82-9
CID PubChem 7556518
Nom IUPAC methyl 4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate
Clé InChI JOODVYOWCWQPMV-ARJAWSKDSA-N
SMILES COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
Formule moléculaire C18H16O4
9

4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 637-69-4 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00008619 Clé InChI: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12507 Nom IUPAC: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1

Poids moléculaire (g/mol) 134.18
Synonyme 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
Numéro MDL MFCD00008619
CAS 637-69-4
CID PubChem 12507
Nom IUPAC 1-ethenyl-4-methoxybenzene
Clé InChI UAJRSHJHFRVGMG-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C)C=C1
Formule moléculaire C9H10O
10

Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Formule moléculaire: C10H10 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD01778656,MFCD00010654 Clé InChI: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonyme: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb CID PubChem: 66666 Nom IUPAC: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

Poids moléculaire (g/mol) 130.19
Synonyme divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
Numéro MDL MFCD01778656,MFCD00010654
CAS 1321-74-0
CID PubChem 66666
Nom IUPAC 1,2-bis(ethenyl)benzene
Clé InChI MYRTYDVEIRVNKP-UHFFFAOYSA-N
SMILES C=CC1=CC=CC=C1C=C
Formule moléculaire C10H10
11

4,4'-Stilbenedicarboxylic acid, 96%

CAS: 100-31-2 Formule moléculaire: C16H12O4 Poids moléculaire (g/mol): 268.268 Numéro MDL: MFCD00013994 Clé InChI: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonyme: 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene CID PubChem: 5374688 Nom IUPAC: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

Poids moléculaire (g/mol) 268.268
Synonyme 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene
Numéro MDL MFCD00013994
CAS 100-31-2
CID PubChem 5374688
Nom IUPAC 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
Clé InChI SBBQDUFLZGOASY-OWOJBTEDSA-N
SMILES C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Formule moléculaire C16H12O4
12

trans-Anethole, 98+%

CAS: 4180-23-8 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 Numéro MDL: MFCD00009284 Clé InChI: RUVINXPYWBROJD-ONEGZZNKSA-N Synonyme: 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 CID PubChem: 637563 ChEBI: CHEBI:35616 Nom IUPAC: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC

Poids moléculaire (g/mol) 148.205
Synonyme 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
Numéro MDL MFCD00009284
CAS 4180-23-8
CID PubChem 637563
ChEBI CHEBI:35616
Nom IUPAC 1-methoxy-4-[(E)-prop-1-enyl]benzene
Clé InChI RUVINXPYWBROJD-ONEGZZNKSA-N
SMILES CC=CC1=CC=C(C=C1)OC
Formule moléculaire C10H12O
13

3-Chlorostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-85-2 Formule moléculaire: C8H7Cl Poids moléculaire (g/mol): 138.594 Numéro MDL: MFCD00000598 Clé InChI: BOVQCIDBZXNFEJ-UHFFFAOYSA-N Synonyme: 3-chlorostyrene,1-chloro-3-vinylbenzene,m-chlorostyrene,benzene, 1-chloro-3-ethenyl,styrene, m-chloro,unii-11k8g759hc,1-chloro-3-vinyl-benzene,styrene, 3-chloro,meta-chlorostyrene,zlchem 318 CID PubChem: 14905 Nom IUPAC: 1-chloro-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Cl

Poids moléculaire (g/mol) 138.594
Synonyme 3-chlorostyrene,1-chloro-3-vinylbenzene,m-chlorostyrene,benzene, 1-chloro-3-ethenyl,styrene, m-chloro,unii-11k8g759hc,1-chloro-3-vinyl-benzene,styrene, 3-chloro,meta-chlorostyrene,zlchem 318
Numéro MDL MFCD00000598
CAS 2039-85-2
CID PubChem 14905
Nom IUPAC 1-chloro-3-ethenylbenzene
Clé InChI BOVQCIDBZXNFEJ-UHFFFAOYSA-N
SMILES C=CC1=CC(=CC=C1)Cl
Formule moléculaire C8H7Cl
14

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
15

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