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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

1-Phenylvinylboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 143825-84-7 Molecular Formula: C14H19BO2 Molecular Weight (g/mol): 230.114 MDL Number: MFCD06659923 InChI Key: RMGBWPMWUZSIMH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-1-phenylvinyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid pinacol ester,2-1-phenylethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-phenylethenyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-phenylethenyl,1-phenylvinylboronic acid pinacolester,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11031671 IUPAC Name: 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2

PubChem CID 11031671
CAS 143825-84-7
Molecular Weight (g/mol) 230.114
MDL Number MFCD06659923
SMILES B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2
Synonym 4,4,5,5-tetramethyl-2-1-phenylvinyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid pinacol ester,2-1-phenylethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-phenylethenyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-phenylethenyl,1-phenylvinylboronic acid pinacolester,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane
InChI Key RMGBWPMWUZSIMH-UHFFFAOYSA-N
Molecular Formula C14H19BO2
2

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

CAS: 133005-88-6 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-UPHRSURJSA-N Synonym: 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 PubChem CID: 18647961 IUPAC Name: 4-[(Z)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

PubChem CID 18647961
CAS 133005-88-6
Molecular Weight (g/mol) 268.268
MDL Number MFCD00013994
SMILES C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym 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
IUPAC Name 4-[(Z)-2-(4-carboxyphenyl)ethenyl]benzoic acid
InChI Key SBBQDUFLZGOASY-UPHRSURJSA-N
Molecular Formula C16H12O4
3

2,4,6-Trimethylstyrene, 95%, stab. with 500ppm 4-tert-butylcatechol

CAS: 769-25-5 Molecular Formula: C11H14 Molecular Weight (g/mol): 146.233 MDL Number: MFCD00008613 InChI Key: PDELBHCVXBSVPJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl PubChem CID: 13036 IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)C=C)C

PubChem CID 13036
CAS 769-25-5
Molecular Weight (g/mol) 146.233
MDL Number MFCD00008613
SMILES CC1=CC(=C(C(=C1)C)C=C)C
Synonym 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl
IUPAC Name 2-ethenyl-1,3,5-trimethylbenzene
InChI Key PDELBHCVXBSVPJ-UHFFFAOYSA-N
Molecular Formula C11H14
4

3-Methylstyrene, 95%

CAS: 100-80-1 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 InChI Key: JZHGRUMIRATHIU-UHFFFAOYSA-N Synonym: 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g PubChem CID: 7529 IUPAC Name: 1-ethenyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C=C

PubChem CID 7529
CAS 100-80-1
Molecular Weight (g/mol) 118.18
SMILES CC1=CC=CC(=C1)C=C
Synonym 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g
IUPAC Name 1-ethenyl-3-methylbenzene
InChI Key JZHGRUMIRATHIU-UHFFFAOYSA-N
Molecular Formula C9H10
5

Cinnamyl bromide, predominantly trans, 95%

CAS: 4392-24-9 Molecular Formula: C9H9Br Molecular Weight (g/mol): 197.075 MDL Number: MFCD00000245 InChI Key: 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 Name: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr

PubChem CID 5357478
CAS 4392-24-9
Molecular Weight (g/mol) 197.075
MDL Number MFCD00000245
SMILES C1=CC=C(C=C1)C=CCBr
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
IUPAC Name [(E)-3-bromoprop-1-enyl]benzene
InChI Key RUROFEVDCUGKHD-QPJJXVBHSA-N
Molecular Formula C9H9Br
6

Sigma Aldrich Fine Chemicals Biosciences Pinostilbene hydrate >=95% (HPLC) | 42438-89-1 (anhydrous) | MFCD20527315 | 5MG

Pinostilbene hydrate >=95% (HPLC) | Purity: >=95% (HPLC) | 42438-89-1 (anhydrous) | MFCD20527315 | 5MG

ENCOMPASS
7

Chemscene ChemScene | 1-Bromo-4-ethenylbenzene,95%(stabilized with TBC) | 10G | CS-W009005 | 95%(stabilized with TBC) | 2039-82-9| MFCD00000110 | 183.048
SDP

ChemScene | 1-Bromo-4-ethenylbenzene,95%(stabilized with TBC) | 10G | CS-W009005 | 95%(stabilized with TBC) | 2039-82-9| MFCD00000110 | 183.048

ENCOMPASS_PREFERRED
8

Indofine Chemical 4-Fluorostyrene, 98%, 5 Gm
SDP

4-FLUOROSTYRENE 5 GM, Fluoro Organics, 1-Fluoro-4-vinylbenzene, C8H7F, MW: 122.14, 95+%, 405-99-2, MFCD00000361

ENCOMPASS_PREFERRED
9

3-(trans-2-Cyanovinyl)benzeneboronic acid, 95%, Thermo Scientific™

CAS: 850568-53-5 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD04973741 InChI Key: YDSLGHLJEJPWNC-DUXPYHPUSA-N Synonym: e-3-2-cyanovinyl phenyl boronic acid,3-e-2-cyanovinyl phenylboronic acid,3-3-boronophenyl acrylonitrile,2e-3-3-boronophenyl acrylonitrile,3-e-cyanoethenyl benzeneboronic acid,3-e-2-cyanovinylbenzeneboronic acid,3-1e-2-cyanoeth-1-en-1-yl phenylboronic acid,3-2-cyanoeth-1-en-1-yl phenylboronic acid,3-boronoacrylonitrile,3-e-2-cyanoethenyl phenyl boronic acid PubChem CID: 6294465 IUPAC Name: [3-[(E)-2-cyanoethenyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)C=CC#N)(O)O

PubChem CID 6294465
CAS 850568-53-5
Molecular Weight (g/mol) 172.978
MDL Number MFCD04973741
SMILES B(C1=CC(=CC=C1)C=CC#N)(O)O
Synonym e-3-2-cyanovinyl phenyl boronic acid,3-e-2-cyanovinyl phenylboronic acid,3-3-boronophenyl acrylonitrile,2e-3-3-boronophenyl acrylonitrile,3-e-cyanoethenyl benzeneboronic acid,3-e-2-cyanovinylbenzeneboronic acid,3-1e-2-cyanoeth-1-en-1-yl phenylboronic acid,3-2-cyanoeth-1-en-1-yl phenylboronic acid,3-boronoacrylonitrile,3-e-2-cyanoethenyl phenyl boronic acid
IUPAC Name [3-[(E)-2-cyanoethenyl]phenyl]boronic acid
InChI Key YDSLGHLJEJPWNC-DUXPYHPUSA-N
Molecular Formula C9H8BNO2