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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166 – 180 of 464 results

166

2-Ethoxy-5-(1-propenyl)phenol 98.0+%, TCI America™

CAS: 94-86-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00009283 InChI Key: RADIRXJQODWKGQ-HWKANZROSA-N Synonym: vanitrope,propenylguaethol,6-ethoxy-m-anol,isosafroeugenol,2-ethoxy-5-1-propenyl phenol,hydroxy methyl anethol,propenyl guaethol,2-ethoxy-5-propenylphenol,trans-2-ethoxy-5-1-propenyl phenol,phenol, 2-ethoxy-5-propenyl PubChem CID: 5354280 IUPAC Name: 2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol SMILES: CCOC1=CC=C(\C=C\C)C=C1O

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PubChem CID	5354280
CAS	94-86-0
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00009283
SMILES	CCOC1=CC=C(\C=C\C)C=C1O
Synonym	vanitrope,propenylguaethol,6-ethoxy-m-anol,isosafroeugenol,2-ethoxy-5-1-propenyl phenol,hydroxy methyl anethol,propenyl guaethol,2-ethoxy-5-propenylphenol,trans-2-ethoxy-5-1-propenyl phenol,phenol, 2-ethoxy-5-propenyl
IUPAC Name	2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol
InChI Key	RADIRXJQODWKGQ-HWKANZROSA-N
Molecular Formula	C11H14O2

167

Isobutyl Styryl Ketone, TCI America™

CAS: 2892-18-4 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00026487 InChI Key: LLVCDRTZBYXKII-CMDGGOBGSA-N Synonym: 5-Methyl-1-phenyl-1-hexen-3-one PubChem CID: 5354491 IUPAC Name: (E)-5-methyl-1-phenylhex-1-en-3-one SMILES: CC(C)CC(=O)C=CC1=CC=CC=C1

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Specifications

PubChem CID	5354491
CAS	2892-18-4
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00026487
SMILES	CC(C)CC(=O)C=CC1=CC=CC=C1
Synonym	5-Methyl-1-phenyl-1-hexen-3-one
IUPAC Name	(E)-5-methyl-1-phenylhex-1-en-3-one
InChI Key	LLVCDRTZBYXKII-CMDGGOBGSA-N
Molecular Formula	C13H16O

168

Sodium p-Styrenesulfonate Hydrate 93.0+%, TCI America™

CAS: 123333-94-8 Molecular Formula: C8H9NaO4S Molecular Weight (g/mol): 224.21 MDL Number: MFCD03092905 InChI Key: AATHLPHPRXGBAI-UHFFFAOYSA-M Synonym: p-Styrenesulfonic Acid Sodium Salt PubChem CID: 23681144 IUPAC Name: sodium 4-ethenylbenzene-1-sulfonate hydrate SMILES: O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

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Specifications

PubChem CID	23681144
CAS	123333-94-8
Molecular Weight (g/mol)	224.21
MDL Number	MFCD03092905
SMILES	O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Synonym	p-Styrenesulfonic Acid Sodium Salt
IUPAC Name	sodium 4-ethenylbenzene-1-sulfonate hydrate
InChI Key	AATHLPHPRXGBAI-UHFFFAOYSA-M
Molecular Formula	C8H9NaO4S

169

1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium Bromide 96.0+%, TCI America™

CAS: 165678-32-0 Molecular Formula: C33H50BrN Molecular Weight (g/mol): 540.674 MDL Number: MFCD00060045 InChI Key: GERCFVKULBVBIO-UHFFFAOYSA-M PubChem CID: 53411749 IUPAC Name: 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]

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Specifications

PubChem CID	53411749
CAS	165678-32-0
Molecular Weight (g/mol)	540.674
MDL Number	MFCD00060045
SMILES	CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]
IUPAC Name	1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide
InChI Key	GERCFVKULBVBIO-UHFFFAOYSA-M
Molecular Formula	C33H50BrN

170

trans,trans-1,4-Diphenyl-1,3-butadiene 99.0+%, TCI America™

CAS: 886-65-7 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00004791 InChI Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: 1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi PubChem CID: 1551381 IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1

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Specifications

PubChem CID	1551381
CAS	886-65-7
Molecular Weight (g/mol)	206.29
MDL Number	MFCD00004791
SMILES	C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
Synonym	1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi
IUPAC Name	[(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene
InChI Key	JFLKFZNIIQFQBS-FNCQTZNRSA-N
Molecular Formula	C16H14

171

4-(4-Dimethylaminostyryl)quinoline 96.0+%, TCI America™

CAS: 897-55-2 Molecular Formula: C19H18N2 Molecular Weight (g/mol): 274.367 MDL Number: MFCD00191349 InChI Key: CIXDQQGMRYRUQA-YFHOEESVSA-N PubChem CID: 1550830 IUPAC Name: N,N-dimethyl-4-[(Z)-2-quinolin-4-ylethenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23

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Specifications

PubChem CID	1550830
CAS	897-55-2
Molecular Weight (g/mol)	274.367
MDL Number	MFCD00191349
SMILES	CN(C)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
IUPAC Name	N,N-dimethyl-4-[(Z)-2-quinolin-4-ylethenyl]aniline
InChI Key	CIXDQQGMRYRUQA-YFHOEESVSA-N
Molecular Formula	C19H18N2

172

4-Amino-4'-methoxystilbene 97.0+%, TCI America™

CAS: 7570-37-8 Molecular Formula: C15H15NO Molecular Weight (g/mol): 225.291 MDL Number: MFCD00059856 InChI Key: FUKHOQPXEPBRFC-NSCUHMNNSA-N PubChem CID: 5376491 IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]aniline SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N

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Specifications

PubChem CID	5376491
CAS	7570-37-8
Molecular Weight (g/mol)	225.291
MDL Number	MFCD00059856
SMILES	COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
IUPAC Name	4-[(E)-2-(4-methoxyphenyl)ethenyl]aniline
InChI Key	FUKHOQPXEPBRFC-NSCUHMNNSA-N
Molecular Formula	C15H15NO

173

(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile Hydrochloride 98.0+%, TCI America™

CAS: 661489-23-2 Molecular Formula: C11H13ClN2 Molecular Weight (g/mol): 208.689 MDL Number: MFCD18711816 InChI Key: DHBOHGCHPDMVOD-BJILWQEISA-N Synonym: (E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride PubChem CID: 68291229 IUPAC Name: (E)-3-(4-amino-3,5-dimethylphenyl)prop-2-enenitrile;hydrochloride SMILES: CC1=CC(=CC(=C1N)C)C=CC#N.Cl

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Specifications

PubChem CID	68291229
CAS	661489-23-2
Molecular Weight (g/mol)	208.689
MDL Number	MFCD18711816
SMILES	CC1=CC(=CC(=C1N)C)C=CC#N.Cl
Synonym	(E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride
IUPAC Name	(E)-3-(4-amino-3,5-dimethylphenyl)prop-2-enenitrile;hydrochloride
InChI Key	DHBOHGCHPDMVOD-BJILWQEISA-N
Molecular Formula	C11H13ClN2

174

4,4'-Dinitrostilbene 98.0+%, TCI America™

CAS: 2501-02-2 Molecular Formula: C14H10N2O4 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00017043 InChI Key: CLVIIRIMEIEKOQ-OWOJBTEDSA-N PubChem CID: 5377860 ChEBI: CHEBI:79798 IUPAC Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	5377860
CAS	2501-02-2
Molecular Weight (g/mol)	270.24
ChEBI	CHEBI:79798
MDL Number	MFCD00017043
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
InChI Key	CLVIIRIMEIEKOQ-OWOJBTEDSA-N
Molecular Formula	C14H10N2O4

175

4-Methoxy-4'-nitrostilbene 98.0+%, TCI America™

CAS: 1472-68-0 Molecular Formula: C15H13NO3 Molecular Weight (g/mol): 255.273 MDL Number: MFCD00143335 InChI Key: PDFBJCRLHMEJQP-NSCUHMNNSA-N PubChem CID: 745105 ChEBI: CHEBI:34006 IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	745105
CAS	1472-68-0
Molecular Weight (g/mol)	255.273
ChEBI	CHEBI:34006
MDL Number	MFCD00143335
SMILES	COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene
InChI Key	PDFBJCRLHMEJQP-NSCUHMNNSA-N
Molecular Formula	C15H13NO3

176

N-trans-Cinnamyl-N-methyl-(1-naphthylmethyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 65473-14-5 Molecular Formula: C21H22ClN Molecular Weight (g/mol): 323.864 MDL Number: MFCD00059047 InChI Key: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

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Specifications

PubChem CID	5281098
CAS	65473-14-5
Molecular Weight (g/mol)	323.864
ChEBI	CHEBI:7452
MDL Number	MFCD00059047
SMILES	CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
Synonym	naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride
IUPAC Name	(E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride
InChI Key	OLUNPKFOFGZHRT-YGCVIUNWSA-N
Molecular Formula	C21H22ClN

177

Dienestrol 96.0+%, TCI America™

CAS: 84-17-3 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00050983 InChI Key: NFDFQCUYFHCNBW-SCGPFSFSSA-N PubChem CID: 667476 IUPAC Name: 4-[(2E,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol SMILES: CC=C(C1=CC=C(C=C1)O)C(=CC)C2=CC=C(C=C2)O

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Specifications

PubChem CID	667476
CAS	84-17-3
Molecular Weight (g/mol)	266.34
MDL Number	MFCD00050983
SMILES	CC=C(C1=CC=C(C=C1)O)C(=CC)C2=CC=C(C=C2)O
IUPAC Name	4-[(2E,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol
InChI Key	NFDFQCUYFHCNBW-SCGPFSFSSA-N
Molecular Formula	C18H18O2

178

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

CAS: 13041-70-8 Molecular Formula: C14H11Br Molecular Weight (g/mol): 259.146 MDL Number: MFCD00155020 InChI Key: ZZMMKLVIBZWGPK-VOTSOKGWSA-N Synonym: 4-bromostilbene,1-bromo-4-styrylbenzene,e-1-bromo-4-styrylbenzene,4-bromo-trans-stilbene,e-4-bromostilbene,1-bromo-4-e-2-phenylethenyl benzene,z-4-bromostilbene,benzene, 1-bromo-4-1e-2-phenylethenyl,benzene, 1-bromo-4-2-phenylethenyl PubChem CID: 5374623 IUPAC Name: 1-bromo-4-[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)Br

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Specifications

PubChem CID	5374623
CAS	13041-70-8
Molecular Weight (g/mol)	259.146
MDL Number	MFCD00155020
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)Br
Synonym	4-bromostilbene,1-bromo-4-styrylbenzene,e-1-bromo-4-styrylbenzene,4-bromo-trans-stilbene,e-4-bromostilbene,1-bromo-4-e-2-phenylethenyl benzene,z-4-bromostilbene,benzene, 1-bromo-4-1e-2-phenylethenyl,benzene, 1-bromo-4-2-phenylethenyl
IUPAC Name	1-bromo-4-[(E)-2-phenylethenyl]benzene
InChI Key	ZZMMKLVIBZWGPK-VOTSOKGWSA-N
Molecular Formula	C14H11Br

179

Pinostilbene 97.0+%, TCI America™

CAS: 42438-89-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD12407153,MFCD20527315 InChI Key: KUWZXOMQXYWKBS-UHFFFAOYSA-N Synonym: 3,4′C-Dihydroxy-5-methoxy-trans-stilbene PubChem CID: 5473050 ChEBI: CHEBI:63672 IUPAC Name: 3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol SMILES: COC1=CC(C=CC2=CC=C(O)C=C2)=CC(O)=C1

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Specifications

PubChem CID	5473050
CAS	42438-89-1
Molecular Weight (g/mol)	242.27
ChEBI	CHEBI:63672
MDL Number	MFCD12407153,MFCD20527315
SMILES	COC1=CC(C=CC2=CC=C(O)C=C2)=CC(O)=C1
Synonym	3,4′C-Dihydroxy-5-methoxy-trans-stilbene
IUPAC Name	3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol
InChI Key	KUWZXOMQXYWKBS-UHFFFAOYSA-N
Molecular Formula	C15H14O3

180

trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one 98.0+%, TCI America™

CAS: 53369-00-9 Molecular Formula: C17H12F2O Molecular Weight (g/mol): 270.279 MDL Number: MFCD00298485 InChI Key: BNHFGYIPXPENKA-YDWXAUTNSA-N Synonym: trans,trans-Bis(4-fluorobenzal)acetone, trans,trans-Bis(4-fluorobenzylidene)acetone, trans,trans-Bis(4-fluorostyryl) Ketone PubChem CID: 1268251 IUPAC Name: (1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one SMILES: C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)F)F

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Specifications

PubChem CID	1268251
CAS	53369-00-9
Molecular Weight (g/mol)	270.279
MDL Number	MFCD00298485
SMILES	C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)F)F
Synonym	trans,trans-Bis(4-fluorobenzal)acetone, trans,trans-Bis(4-fluorobenzylidene)acetone, trans,trans-Bis(4-fluorostyryl) Ketone
IUPAC Name	(1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one
InChI Key	BNHFGYIPXPENKA-YDWXAUTNSA-N
Molecular Formula	C17H12F2O

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