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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trans,trans-1,4-Diphenyl-1,3-butadiene, 99%

CAS: 538-81-8 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00004791 InChI Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl PubChem CID: 641683 ChEBI: CHEBI:35100 IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1

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PubChem CID	641683
CAS	538-81-8
Molecular Weight (g/mol)	206.29
ChEBI	CHEBI:35100
MDL Number	MFCD00004791
SMILES	C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
Synonym	bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl
IUPAC Name	[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
InChI Key	JFLKFZNIIQFQBS-FNCQTZNRSA-N
Molecular Formula	C16H14

Styrene, 99%, extra pure, stabilized

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,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: C=CC1=CC=CC=C1

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PubChem CID	7501
CAS	100-42-5
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00008612,MFCD00084450
SMILES	C=CC1=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

Styrene, 99%, stab. with 10-15ppm 4-tert-butylcatechol

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Specifications

PubChem CID	7501
CAS	100-42-5
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00008612,MFCD00084450
SMILES	C=CC1=CC=CC=C1
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	C8H8

PubChem CID	7501
CAS	100-42-5
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00008612,MFCD00084450
SMILES	C=CC1=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

Thermo Scientific Chemicals 4-(Dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran, 96+%

CAS: 51325-91-8 Molecular Formula: C₁₉H₁₇N₃O Molecular Weight (g/mol): 303.35 MDL Number: MFCD00051341 InChI Key: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C

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PubChem CID	688222
CAS	51325-91-8
Molecular Weight (g/mol)	303.35
MDL Number	MFCD00051341
SMILES	CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
Synonym	unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile
IUPAC Name	2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
InChI Key	YLYPIBBGWLKELC-RMKNXTFCSA-N
Molecular Formula	C₁₉H₁₇N₃O

4,4'-Dimethoxystilbene, 99%

CAS: 4705-34-4 Molecular Formula: C₁₆H₁₆O₂ Molecular Weight (g/mol): 240.3 MDL Number: MFCD00008414 InChI Key: CAWFCZIEFIQKRV-ONEGZZNKSA-N Synonym: bianisal,4,4'-dimethoxystilbene,bianisylidene,photoanethole,p,p'-dimethoxystilbene,4,4'-dimethoxy-trans-stilbene,e-1,2-bis 4-methoxyphenyl ethene,1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene,4,4/'-dimethoxystilbene,1,1'-e-ethene-1,2-diylbis 4-methoxybenzene PubChem CID: 641296 IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC

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Specifications

PubChem CID	641296
CAS	4705-34-4
Molecular Weight (g/mol)	240.3
MDL Number	MFCD00008414
SMILES	COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC
Synonym	bianisal,4,4'-dimethoxystilbene,bianisylidene,photoanethole,p,p'-dimethoxystilbene,4,4'-dimethoxy-trans-stilbene,e-1,2-bis 4-methoxyphenyl ethene,1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene,4,4/'-dimethoxystilbene,1,1'-e-ethene-1,2-diylbis 4-methoxybenzene
IUPAC Name	1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
InChI Key	CAWFCZIEFIQKRV-ONEGZZNKSA-N
Molecular Formula	C₁₆H₁₆O₂

Cinnamaldoxime, (E)+(Z), 98%

CAS: 13372-81-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00019969 InChI Key: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine SMILES: O\N=C\C=C\C1=CC=CC=C1

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Specifications

PubChem CID	9561350
CAS	13372-81-1
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00019969
SMILES	O\N=C\C=C\C1=CC=CC=C1
Synonym	cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z
IUPAC Name	(NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine
InChI Key	RUQDOYIAKHIMAN-DAAQNPAKSA-N
Molecular Formula	C9H9NO

alpha-Asarone

CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC

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PubChem CID	636822
CAS	2883-98-9
Molecular Weight (g/mol)	208.257
ChEBI	CHEBI:78309
MDL Number	MFCD00064457
SMILES	CC=CC1=CC(=C(C=C1OC)OC)OC
Synonym	alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor
IUPAC Name	1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene
InChI Key	RKFAZBXYICVSKP-AATRIKPKSA-N
Molecular Formula	C12H16O3

Naftifine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 65473-14-5 Molecular Formula: C₂₁H₂₁N·ClH Molecular Weight (g/mol): 323.86 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)	323.86
ChEBI	CHEBI:7452
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	C₂₁H₂₁N·ClH

1,6-Diphenyl-1,3,5-hexatriene, 95%

CAS: 1720-32-7 Molecular Formula: C₁₈H₁₆ Molecular Weight (g/mol): 232.32 MDL Number: MFCD00004793 InChI Key: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonym: 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene PubChem CID: 5376733 ChEBI: CHEBI:51594 IUPAC Name: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2

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Specifications

PubChem CID	5376733
CAS	1720-32-7
Molecular Weight (g/mol)	232.32
ChEBI	CHEBI:51594
MDL Number	MFCD00004793
SMILES	C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
Synonym	1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene
IUPAC Name	[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene
InChI Key	BOBLSBAZCVBABY-WPWUJOAOSA-N
Molecular Formula	C₁₈H₁₆

4-(1-Naphthylvinyl)pyridine 98.0+%, TCI America™

CAS: 16375-56-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00059136 InChI Key: FLKDRTOVVLNOLV-CMDGGOBGSA-N Synonym: 1-(4-Pyridylvinyl)naphthalene PubChem CID: 5475238 IUPAC Name: 4-[(E)-2-naphthalen-1-ylethenyl]pyridine SMILES: C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=NC=C3

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Specifications

PubChem CID	5475238
CAS	16375-56-7
Molecular Weight (g/mol)	231.298
MDL Number	MFCD00059136
SMILES	C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=NC=C3
Synonym	1-(4-Pyridylvinyl)naphthalene
IUPAC Name	4-[(E)-2-naphthalen-1-ylethenyl]pyridine
InChI Key	FLKDRTOVVLNOLV-CMDGGOBGSA-N
Molecular Formula	C17H13N

BD140 98.0+%, TCI America™

CAS: 1201643-08-4 Molecular Formula: C21H21BF2N2O Molecular Weight (g/mol): 366.219 InChI Key: NDQRWYKJLFZGBK-RMKNXTFCSA-N Synonym: 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene PubChem CID: 72198885 SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C=CC4=CC=C(C=C4)OCCC)(F)F

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Specifications

PubChem CID	72198885
CAS	1201643-08-4
Molecular Weight (g/mol)	366.219
SMILES	[B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C=CC4=CC=C(C=C4)OCCC)(F)F
Synonym	4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene
InChI Key	NDQRWYKJLFZGBK-RMKNXTFCSA-N
Molecular Formula	C21H21BF2N2O

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

3,4',5-Trimethoxy-trans-stilbene 98.0+%, TCI America™

CAS: 22255-22-7 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.328 MDL Number: MFCD02093500 InChI Key: GDHNBPHYVRHYCC-SNAWJCMRSA-N Synonym: trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene PubChem CID: 5388063 IUPAC Name: 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC

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Specifications

PubChem CID	5388063
CAS	22255-22-7
Molecular Weight (g/mol)	270.328
MDL Number	MFCD02093500
SMILES	COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC
Synonym	trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene
IUPAC Name	1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
InChI Key	GDHNBPHYVRHYCC-SNAWJCMRSA-N
Molecular Formula	C17H18O3

3-Chloro-3'-methoxystilbene 97.0+%, TCI America™

CAS: 164220-45-5 Molecular Formula: C15H13ClO Molecular Weight (g/mol): 244.72 MDL Number: MFCD01861281 InChI Key: DXHFJXLLHMOLGG-UHFFFAOYSA-N PubChem CID: 53421106 IUPAC Name: 1-[2-(3-chlorophenyl)ethenyl]-3-methoxybenzene SMILES: COC1=CC=CC(C=CC2=CC(Cl)=CC=C2)=C1

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Specifications

PubChem CID	53421106
CAS	164220-45-5
Molecular Weight (g/mol)	244.72
MDL Number	MFCD01861281
SMILES	COC1=CC=CC(C=CC2=CC(Cl)=CC=C2)=C1
IUPAC Name	1-[2-(3-chlorophenyl)ethenyl]-3-methoxybenzene
InChI Key	DXHFJXLLHMOLGG-UHFFFAOYSA-N
Molecular Formula	C15H13ClO

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