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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 30 résultats
1

trans-Styrylacetic acid, 96%

CAS: 1914-58-5 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00002783 Clé InChI: PSCXFXNEYIHJST-QPJJXVBHSA-N Synonyme: trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid CID PubChem: 5370625 SMILES: OC(=O)C\C=C\C1=CC=CC=C1

Poids moléculaire (g/mol) 162.19
Synonyme trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid
Numéro MDL MFCD00002783
CAS 1914-58-5
CID PubChem 5370625
Clé InChI PSCXFXNEYIHJST-QPJJXVBHSA-N
SMILES OC(=O)C\C=C\C1=CC=CC=C1
Formule moléculaire C10H10O2
2

4-Vinylbenzoic acid, 96%

CAS: 1075-49-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD00002569 Clé InChI: IRQWEODKXLDORP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14098 Nom IUPAC: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O

Poids moléculaire (g/mol) 148.16
Synonyme 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
Numéro MDL MFCD00002569
CAS 1075-49-6
CID PubChem 14098
Nom IUPAC 4-ethenylbenzoic acid
Clé InChI IRQWEODKXLDORP-UHFFFAOYSA-N
SMILES C=CC1=CC=C(C=C1)C(=O)O
Formule moléculaire C9H8O2
3

2-Phenylacrylic acid, 94%

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

4-Vinylbenzoic acid, 98%

CAS: 1075-49-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00002569 Clé InChI: IRQWEODKXLDORP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14098 Nom IUPAC: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O

Poids moléculaire (g/mol) 148.161
Synonyme 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
Numéro MDL MFCD00002569
CAS 1075-49-6
CID PubChem 14098
Nom IUPAC 4-ethenylbenzoic acid
Clé InChI IRQWEODKXLDORP-UHFFFAOYSA-N
SMILES C=CC1=CC=C(C=C1)C(=O)O
Formule moléculaire C9H8O2
5

2-Vinylbenzoic acid, 96%

CAS: 27326-43-8 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD02066273 Clé InChI: XUDBVJCTLZTSDC-UHFFFAOYSA-N CID PubChem: 3015504 Nom IUPAC: 2-ethenylbenzoic acid SMILES: C=CC1=CC=CC=C1C(=O)O

Poids moléculaire (g/mol) 148.161
Numéro MDL MFCD02066273
CAS 27326-43-8
CID PubChem 3015504
Nom IUPAC 2-ethenylbenzoic acid
Clé InChI XUDBVJCTLZTSDC-UHFFFAOYSA-N
SMILES C=CC1=CC=CC=C1C(=O)O
Formule moléculaire C9H8O2
6

3-Vinylbenzoic acid, 96%

CAS: 28447-20-3 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00157038 Clé InChI: VWXZFDWVWMQRQR-UHFFFAOYSA-N CID PubChem: 4438231 Nom IUPAC: 3-ethenylbenzoic acid SMILES: C=CC1=CC(=CC=C1)C(=O)O

Poids moléculaire (g/mol) 148.161
Numéro MDL MFCD00157038
CAS 28447-20-3
CID PubChem 4438231
Nom IUPAC 3-ethenylbenzoic acid
Clé InChI VWXZFDWVWMQRQR-UHFFFAOYSA-N
SMILES C=CC1=CC(=CC=C1)C(=O)O
Formule moléculaire C9H8O2
7

4-Vinylbenzeneboronic acid, 97%

CAS: 2156-04-9 Formule moléculaire: C8H9BO2 Poids moléculaire (g/mol): 147.97 Numéro MDL: MFCD00239441 Clé InChI: QWMJEUJXWVZSAG-UHFFFAOYSA-N Synonyme: 4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid CID PubChem: 2734393 Nom IUPAC: (4-ethenylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C)C=C1

Poids moléculaire (g/mol) 147.97
Synonyme 4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid
Numéro MDL MFCD00239441
CAS 2156-04-9
CID PubChem 2734393
Nom IUPAC (4-ethenylphenyl)boronic acid
Clé InChI QWMJEUJXWVZSAG-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(C=C)C=C1
Formule moléculaire C8H9BO2
8

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
9

trans-beta-Styrylboronic acid, 97%

CAS: 6783-05-7 Numéro MDL: MFCD00963621

Numéro MDL MFCD00963621
CAS 6783-05-7
10

4,4'-cis-Stilbenedicarboxylic acid, 95%

CAS: 133005-88-6 Formule moléculaire: C16H12O4 Poids moléculaire (g/mol): 268.268 Numéro MDL: MFCD00013994 Clé InChI: SBBQDUFLZGOASY-UPHRSURJSA-N Synonyme: 4-z-2-4-carboxyphenyl ethenyl benzoic acid,cis-stilbene-4,4'-dicarboxylic acid,z-4,4'-ethene-1,2-diyl dibenzoic acid,cis-4,4'-dicarboxystilbene,z-4,4'-stilbene dicarboxylic acid,z-stilbene-4,4'-dicarboxylic acid,4,4'-cis-stilbenedicarboxylic acid CID PubChem: 18647961 Nom IUPAC: 4-[(Z)-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-z-2-4-carboxyphenyl ethenyl benzoic acid,cis-stilbene-4,4'-dicarboxylic acid,z-4,4'-ethene-1,2-diyl dibenzoic acid,cis-4,4'-dicarboxystilbene,z-4,4'-stilbene dicarboxylic acid,z-stilbene-4,4'-dicarboxylic acid,4,4'-cis-stilbenedicarboxylic acid
Numéro MDL MFCD00013994
CAS 133005-88-6
CID PubChem 18647961
Nom IUPAC 4-[(Z)-2-(4-carboxyphenyl)ethenyl]benzoic acid
Clé InChI SBBQDUFLZGOASY-UPHRSURJSA-N
SMILES C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Formule moléculaire C16H12O4
11

Styrene-4-sulfonic acid sodium salt

CAS: 2695-37-6 Formule moléculaire: C8H7NaO3S Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00013379 MFCD00084449 Clé InChI: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonyme: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt CID PubChem: 3571582 Nom IUPAC: sodium;4-ethenylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

Poids moléculaire (g/mol) 206.19
Synonyme sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt
Numéro MDL MFCD00013379 MFCD00084449
CAS 2695-37-6
CID PubChem 3571582
Nom IUPAC sodium;4-ethenylbenzenesulfonate
Clé InChI XFTALRAZSCGSKN-UHFFFAOYSA-M
SMILES [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Formule moléculaire C8H7NaO3S
12

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
13

trans-2-(4-chlorophenyl)vinylboronic acid, 97%

CAS: 154230-29-2 Formule moléculaire: C8H8BClO2 Poids moléculaire (g/mol): 182.41 Numéro MDL: MFCD02093767 Clé InChI: HWSDRAPTZRYXHN-AATRIKPKSA-N Synonyme: 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 CID PubChem: 642694 Nom IUPAC: [(E)-2-(4-chlorophenyl)ethenyl]boronic acid SMILES: OB(O)\C=C\C1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 182.41
Synonyme 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
Numéro MDL MFCD02093767
CAS 154230-29-2
CID PubChem 642694
Nom IUPAC [(E)-2-(4-chlorophenyl)ethenyl]boronic acid
Clé InChI HWSDRAPTZRYXHN-AATRIKPKSA-N
SMILES OB(O)\C=C\C1=CC=C(Cl)C=C1
Formule moléculaire C8H8BClO2
14

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
15

Atropic Acid 93.0+%, TCI America™

CAS: 492-38-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00046531 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) 148.161
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
Numéro MDL MFCD00046531
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