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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

2-Bromostyrene (stabilized with TBC) 95.0+%, TCI America™

CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000076 InChI Key: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonym: 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene PubChem CID: 16264 IUPAC Name: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br

PubChem CID 16264
CAS 2039-88-5
Molecular Weight (g/mol) 183.048
MDL Number MFCD00000076
SMILES C=CC1=CC=CC=C1Br
Synonym 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene
IUPAC Name 1-bromo-2-ethenylbenzene
InChI Key SSZOCHFYWWVSAI-UHFFFAOYSA-N
Molecular Formula C8H7Br
2

cis-4-Nitrostilbene 97.0+%, TCI America™

CAS: 6624-53-9 Molecular Formula: C14H11NO2 Molecular Weight (g/mol): 225.247 InChI Key: ZISCOWXWCHUSMH-SREVYHEPSA-N Synonym: (Z)-4-Nitrostilbene PubChem CID: 1551577 IUPAC Name: 1-nitro-4-[(Z)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 1551577
CAS 6624-53-9
Molecular Weight (g/mol) 225.247
SMILES C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Synonym (Z)-4-Nitrostilbene
IUPAC Name 1-nitro-4-[(Z)-2-phenylethenyl]benzene
InChI Key ZISCOWXWCHUSMH-SREVYHEPSA-N
Molecular Formula C14H11NO2
3
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2-Bromostyrene, 96%, stab. with ca 0.05% 4-tert-butylcatechol

CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000076 InChI Key: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonym: 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene PubChem CID: 16264 IUPAC Name: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br

PubChem CID 16264
CAS 2039-88-5
Molecular Weight (g/mol) 183.048
MDL Number MFCD00000076
SMILES C=CC1=CC=CC=C1Br
Synonym 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene
IUPAC Name 1-bromo-2-ethenylbenzene
InChI Key SSZOCHFYWWVSAI-UHFFFAOYSA-N
Molecular Formula C8H7Br
4

Polystyrene standard, M.W. 2,200, Mw/Mn 1.06

CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: *-CC(-*)C1=CC=CC=C1

PubChem CID 7501
CAS 9003-53-6
Molecular Weight (g/mol) 104.15
ChEBI CHEBI:27452
MDL Number MFCD00084450
SMILES *-CC(-*)C1=CC=CC=C1
Synonym ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
IUPAC Name styrene
InChI Key PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula (C8H8)n
5

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