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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181 – 195 of 433 results

181

4-n-Octylstyrene (stabilized with TBC) 95.0+%, TCI America™

CAS: 46745-66-8 Molecular Formula: C16H24 Molecular Weight (g/mol): 216.368 MDL Number: MFCD00078353 InChI Key: HLRQDIVVLOCZPH-UHFFFAOYSA-N PubChem CID: 17918559 IUPAC Name: 1-ethenyl-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)C=C

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Specifications

PubChem CID	17918559
CAS	46745-66-8
Molecular Weight (g/mol)	216.368
MDL Number	MFCD00078353
SMILES	CCCCCCCCC1=CC=C(C=C1)C=C
IUPAC Name	1-ethenyl-4-octylbenzene
InChI Key	HLRQDIVVLOCZPH-UHFFFAOYSA-N
Molecular Formula	C16H24

182

Isoeugenol (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 97-54-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009285 InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: 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 PubChem CID: 853433 ChEBI: CHEBI:50545 IUPAC Name: 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol SMILES: COC1=CC(\C=C\C)=CC=C1O

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Specifications

PubChem CID	853433
CAS	97-54-1
Molecular Weight (g/mol)	164.20
ChEBI	CHEBI:50545
MDL Number	MFCD00009285
SMILES	COC1=CC(\C=C\C)=CC=C1O
Synonym	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
IUPAC Name	2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol
InChI Key	BJIOGJUNALELMI-ONEGZZNKSA-N
Molecular Formula	C10H12O2

183

2-Cinnamoylthiophene 98.0+%, TCI America™

CAS: 3988-77-0 Molecular Formula: C13H10OS Molecular Weight (g/mol): 214.282 MDL Number: MFCD00059742 InChI Key: DDNPADUKGZMCHV-CMDGGOBGSA-N Synonym: 3-Phenyl-1-(2-thienyl)-2-propen-1-one, Styryl 2-Thienyl Ketone PubChem CID: 5702653 IUPAC Name: (E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CS2

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Specifications

PubChem CID	5702653
CAS	3988-77-0
Molecular Weight (g/mol)	214.282
MDL Number	MFCD00059742
SMILES	C1=CC=C(C=C1)C=CC(=O)C2=CC=CS2
Synonym	3-Phenyl-1-(2-thienyl)-2-propen-1-one, Styryl 2-Thienyl Ketone
IUPAC Name	(E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one
InChI Key	DDNPADUKGZMCHV-CMDGGOBGSA-N
Molecular Formula	C13H10OS

184

2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 42880-07-9 Molecular Formula: C15H11Cl6N3O2 Molecular Weight (g/mol): 477.972 MDL Number: MFCD04038154 InChI Key: ZJRNXDIVAGHETA-UHFFFAOYSA-N PubChem CID: 53384523 IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: COC1=C(C=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC

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Specifications

PubChem CID	53384523
CAS	42880-07-9
Molecular Weight (g/mol)	477.972
MDL Number	MFCD04038154
SMILES	COC1=C(C=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC
IUPAC Name	2-[2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
InChI Key	ZJRNXDIVAGHETA-UHFFFAOYSA-N
Molecular Formula	C15H11Cl6N3O2

185

4-Amino-4'-(N,N-dimethylamino)stilbene 98.0+%, TCI America™

CAS: 22525-43-5 Molecular Formula: C16H18N2 Molecular Weight (g/mol): 238.334 MDL Number: MFCD00059189 InChI Key: GCHSJPKVJSMRDX-ONEGZZNKSA-N Synonym: N,N-Dimethyl-4,4′C-stilbenediamine PubChem CID: 5376919 IUPAC Name: 4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N

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Specifications

PubChem CID	5376919
CAS	22525-43-5
Molecular Weight (g/mol)	238.334
MDL Number	MFCD00059189
SMILES	CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
Synonym	N,N-Dimethyl-4,4′C-stilbenediamine
IUPAC Name	4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]aniline
InChI Key	GCHSJPKVJSMRDX-ONEGZZNKSA-N
Molecular Formula	C16H18N2

186

2-Vinylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2773587
CAS	15016-42-9
Molecular Weight (g/mol)	147.968
MDL Number	MFCD01074659
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC=CC=C1C=C)(O)O
TSCA	No
IUPAC Name	(2-ethenylphenyl)boronic acid
InChI Key	QHFAXRHEKNHTDH-UHFFFAOYSA-N
Molecular Formula	C8H9BO2
Formula Weight	147.97
Melting Point	109°C

187

4-Methoxystyrene (stabilized with TBC) 98.0+%, TCI America™

CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1

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Specifications

PubChem CID	12507
CAS	637-69-4
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00008619
SMILES	COC1=CC=C(C=C)C=C1
Synonym	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
IUPAC Name	1-ethenyl-4-methoxybenzene
InChI Key	UAJRSHJHFRVGMG-UHFFFAOYSA-N
Molecular Formula	C9H10O

188

trans-4-Nitrostilbene 98.0+%, TCI America™

CAS: 1694-20-8 Molecular Formula: C14H11NO2 Molecular Weight (g/mol): 225.247 MDL Number: MFCD00053614 InChI Key: ZISCOWXWCHUSMH-VOTSOKGWSA-N PubChem CID: 639659 ChEBI: CHEBI:377106 IUPAC Name: 1-nitro-4-[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	639659
CAS	1694-20-8
Molecular Weight (g/mol)	225.247
ChEBI	CHEBI:377106
MDL Number	MFCD00053614
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	1-nitro-4-[(E)-2-phenylethenyl]benzene
InChI Key	ZISCOWXWCHUSMH-VOTSOKGWSA-N
Molecular Formula	C14H11NO2

189

4-Styrylpyridine 98.0+%, TCI America™

CAS: 103-31-1 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 MDL Number: MFCD00137749 InChI Key: QKHRGPYNTXRMSL-VOTSOKGWSA-N Synonym: 4-Stilbazole PubChem CID: 641098 IUPAC Name: 4-[(1E)-2-phenylethenyl]pyridine SMILES: C(=C/C1=CC=NC=C1)\C1=CC=CC=C1

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Specifications

PubChem CID	641098
CAS	103-31-1
Molecular Weight (g/mol)	181.24
MDL Number	MFCD00137749
SMILES	C(=C/C1=CC=NC=C1)\C1=CC=CC=C1
Synonym	4-Stilbazole
IUPAC Name	4-[(1E)-2-phenylethenyl]pyridine
InChI Key	QKHRGPYNTXRMSL-VOTSOKGWSA-N
Molecular Formula	C13H11N

190

4,4'-Dichloro-trans-stilbene 98.0+%, TCI America™

CAS: 1657-56-3 Molecular Formula: C14H10Cl2 Molecular Weight (g/mol): 249.134 InChI Key: WELCIURRBCOJDX-OWOJBTEDSA-N PubChem CID: 5352400 IUPAC Name: 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl

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Specifications

PubChem CID	5352400
CAS	1657-56-3
Molecular Weight (g/mol)	249.134
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl
IUPAC Name	1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene
InChI Key	WELCIURRBCOJDX-OWOJBTEDSA-N
Molecular Formula	C14H10Cl2

191

Dicinnamalacetone 98.0+%, TCI America™

CAS: 622-21-9 Molecular Formula: C21H18O Molecular Weight (g/mol): 286.374 MDL Number: MFCD00004792 InChI Key: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC Name: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

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Specifications

PubChem CID	6436875
CAS	622-21-9
Molecular Weight (g/mol)	286.374
MDL Number	MFCD00004792
SMILES	C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
Synonym	acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone
IUPAC Name	(1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one
InChI Key	RLJALOQFYHCJKG-XCBHXTLASA-N
Molecular Formula	C21H18O

192

3,5-Dimethoxystilbene 98.0+%, TCI America™

CAS: 78916-49-1 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00210545 InChI Key: BIYGTLDPTJMNET-CMDGGOBGSA-N PubChem CID: 5316874 IUPAC Name: 1,3-dimethoxy-5-[(1E)-2-phenylethenyl]benzene SMILES: COC1=CC(\C=C\C2=CC=CC=C2)=CC(OC)=C1

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Specifications

PubChem CID	5316874
CAS	78916-49-1
Molecular Weight (g/mol)	240.30
MDL Number	MFCD00210545
SMILES	COC1=CC(\C=C\C2=CC=CC=C2)=CC(OC)=C1
IUPAC Name	1,3-dimethoxy-5-[(1E)-2-phenylethenyl]benzene
InChI Key	BIYGTLDPTJMNET-CMDGGOBGSA-N
Molecular Formula	C16H16O2

193

Atropic Acid 93.0+%, TCI America™

CAS: 492-38-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00046531 InChI Key: ONPJWQSDZCGSQM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 68114 IUPAC Name: 2-phenylprop-2-enoic acid SMILES: C=C(C1=CC=CC=C1)C(=O)O

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PubChem CID	68114
CAS	492-38-6
Molecular Weight (g/mol)	148.161
MDL Number	MFCD00046531
SMILES	C=C(C1=CC=CC=C1)C(=O)O
Synonym	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
IUPAC Name	2-phenylprop-2-enoic acid
InChI Key	ONPJWQSDZCGSQM-UHFFFAOYSA-N
Molecular Formula	C9H8O2

194

2,5-Diphenyl-3-(4-styrylphenyl)tetrazolium Chloride 96.0+%, TCI America™

CAS: 24387-36-8 Molecular Formula: C27H21ClN4 Molecular Weight (g/mol): 436.94 MDL Number: MFCD00050315 InChI Key: PAKWFHYWNFCRCK-CMBBICFISA-M PubChem CID: 9932775 IUPAC Name: 3,5-diphenyl-2-{4-[(1E)-2-phenylethenyl]phenyl}-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C(=C/C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)\C1=CC=CC=C1

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Specifications

PubChem CID	9932775
CAS	24387-36-8
Molecular Weight (g/mol)	436.94
MDL Number	MFCD00050315
SMILES	[Cl-].C(=C/C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)\C1=CC=CC=C1
IUPAC Name	3,5-diphenyl-2-{4-[(1E)-2-phenylethenyl]phenyl}-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
InChI Key	PAKWFHYWNFCRCK-CMBBICFISA-M
Molecular Formula	C27H21ClN4

195

4-Aminostilbene 97.0+%, TCI America™

CAS: 834-24-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00025377 InChI Key: VFPLSXYJYAKZCT-VOTSOKGWSA-N Synonym: 4-Stilbenamine PubChem CID: 1272788 IUPAC Name: 4-[(1E)-2-phenylethenyl]aniline SMILES: NC1=CC=C(\C=C\C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	1272788
CAS	834-24-2
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00025377
SMILES	NC1=CC=C(\C=C\C2=CC=CC=C2)C=C1
Synonym	4-Stilbenamine
IUPAC Name	4-[(1E)-2-phenylethenyl]aniline
InChI Key	VFPLSXYJYAKZCT-VOTSOKGWSA-N
Molecular Formula	C14H13N

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