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.

Search Within Results

1 – 15 of 202 results

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

Pricing and Availability
Specifications

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

Styrene-4-sulfonic acid sodium salt

CAS: 2695-37-6 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.19 MDL Number: MFCD00013379 MFCD00084449 InChI Key: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC Name: sodium;4-ethenylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

Pricing and Availability
Specifications

PubChem CID	3571582
CAS	2695-37-6
Molecular Weight (g/mol)	206.19
MDL Number	MFCD00013379 MFCD00084449
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Synonym	sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt
IUPAC Name	sodium;4-ethenylbenzenesulfonate
InChI Key	XFTALRAZSCGSKN-UHFFFAOYSA-M
Molecular Formula	C8H7NaO3S

trans-Anethole, 99%

CAS: 4180-23-8 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC

Pricing and Availability
Specifications

PubChem CID	637563
CAS	4180-23-8
Molecular Weight (g/mol)	148.2
ChEBI	CHEBI:35616
MDL Number	MFCD00009284
SMILES	CC=CC1=CC=C(C=C1)OC
Synonym	anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole
IUPAC Name	1-methoxy-4-[(E)-prop-1-enyl]benzene
InChI Key	RUVINXPYWBROJD-ONEGZZNKSA-N
Molecular Formula	C₁₀H₁₂O

4-Vinylbenzeneboronic acid, 97%

CAS: 2156-04-9 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.97 MDL Number: MFCD00239441 InChI Key: QWMJEUJXWVZSAG-UHFFFAOYSA-N Synonym: 4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid PubChem CID: 2734393 IUPAC Name: (4-ethenylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C)C=C1

Pricing and Availability
Specifications

PubChem CID	2734393
CAS	2156-04-9
Molecular Weight (g/mol)	147.97
MDL Number	MFCD00239441
SMILES	OB(O)C1=CC=C(C=C)C=C1
Synonym	4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid
IUPAC Name	(4-ethenylphenyl)boronic acid
InChI Key	QWMJEUJXWVZSAG-UHFFFAOYSA-N
Molecular Formula	C8H9BO2

Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln.

CAS: 28210-41-5 MDL Number: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn

Pricing and Availability
Specifications

CAS	28210-41-5
MDL Number	MFCD00165973
Synonym	4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn

Polystyrene, atactic

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

Pricing and Availability
Specifications

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

4-Chlorostyrene, 99%, stabilized

CAS: 1073-67-2 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.59 MDL Number: MFCD00000632 InChI Key: KTZVZZJJVJQZHV-UHFFFAOYSA-N Synonym: 4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene PubChem CID: 14085 IUPAC Name: 1-chloro-4-ethenylbenzene SMILES: ClC1=CC=C(C=C)C=C1

Pricing and Availability
Specifications

PubChem CID	14085
CAS	1073-67-2
Molecular Weight (g/mol)	138.59
MDL Number	MFCD00000632
SMILES	ClC1=CC=C(C=C)C=C1
Synonym	4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene
IUPAC Name	1-chloro-4-ethenylbenzene
InChI Key	KTZVZZJJVJQZHV-UHFFFAOYSA-N
Molecular Formula	C8H7Cl

Cinnamonitrile, 97%, predominantly trans

CAS: 1885-38-7 Molecular Formula: C₉H₇N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00001930 InChI Key: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonym: cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile PubChem CID: 1550846 IUPAC Name: (E)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=CC#N

Pricing and Availability
Specifications

PubChem CID	1550846
CAS	1885-38-7
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00001930
SMILES	C1=CC=C(C=C1)C=CC#N
Synonym	cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile
IUPAC Name	(E)-3-phenylprop-2-enenitrile
InChI Key	ZWKNLRXFUTWSOY-QPJJXVBHSA-N
Molecular Formula	C₉H₇N

4-Methyl-beta-styrylboronic acid pinacol ester, 98%

CAS: 149777-84-4 Molecular Formula: C15H21BO2 Molecular Weight (g/mol): 244.141 MDL Number: MFCD03788749 InChI Key: HHBWKASJNTZJLB-ZHACJKMWSA-N Synonym: 4-methyl-beta-styrylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-4-methylstyryl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-4-methylphenyl ethenyl-1,3,2-dioxaborolane,4-methyl-b-styrylboronic acid pinacol ester,4-methyl-,a-styrylboronic acid pinacol ester,2-e-4-methylstyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,beta-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl 4-methylstyrene PubChem CID: 11042960 IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)C

Pricing and Availability
Specifications

PubChem CID	11042960
CAS	149777-84-4
Molecular Weight (g/mol)	244.141
MDL Number	MFCD03788749
SMILES	B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)C
Synonym	4-methyl-beta-styrylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-4-methylstyryl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-4-methylphenyl ethenyl-1,3,2-dioxaborolane,4-methyl-b-styrylboronic acid pinacol ester,4-methyl-,a-styrylboronic acid pinacol ester,2-e-4-methylstyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,beta-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl 4-methylstyrene
IUPAC Name	4,4,5,5-tetramethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3,2-dioxaborolane
InChI Key	HHBWKASJNTZJLB-ZHACJKMWSA-N
Molecular Formula	C15H21BO2

4-Bromostyrene, 96%, stabilized

CAS: 2039-82-9 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000110 InChI Key: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu PubChem CID: 16263 IUPAC Name: 1-bromo-4-ethenylbenzene SMILES: BrC1=CC=C(C=C)C=C1

Pricing and Availability
Specifications

PubChem CID	16263
CAS	2039-82-9
Molecular Weight (g/mol)	183.05
MDL Number	MFCD00000110
SMILES	BrC1=CC=C(C=C)C=C1
Synonym	4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu
IUPAC Name	1-bromo-4-ethenylbenzene
InChI Key	WGGLDBIZIQMEGH-UHFFFAOYSA-N
Molecular Formula	C8H7Br

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

Pricing and Availability
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
IUPAC Name	styrene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	C8H8

Cinnamyl chloride, 95% trans

CAS: 2687-12-9 Molecular Formula: C₉H₉Cl Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000986 InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N Synonym: cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride PubChem CID: 639658 IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCCl

Pricing and Availability
Specifications

PubChem CID	639658
CAS	2687-12-9
Molecular Weight (g/mol)	152.62
MDL Number	MFCD00000986
SMILES	C1=CC=C(C=C1)C=CCCl
Synonym	cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride
IUPAC Name	[(E)-3-chloroprop-1-enyl]benzene
InChI Key	IWTYTFSSTWXZFU-QPJJXVBHSA-N
Molecular Formula	C₉H₉Cl

trans-Styrylacetic acid, 96%

CAS: 1914-58-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00002783 InChI Key: PSCXFXNEYIHJST-QPJJXVBHSA-N Synonym: trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid PubChem CID: 5370625 SMILES: OC(=O)C\C=C\C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	5370625
CAS	1914-58-5
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00002783
SMILES	OC(=O)C\C=C\C1=CC=CC=C1
Synonym	trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid
InChI Key	PSCXFXNEYIHJST-QPJJXVBHSA-N
Molecular Formula	C10H10O2

trans-4-Hydroxystilbene, 98%

CAS: 6554-98-9 Molecular Formula: C₁₄H₁₂O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00002386 InChI Key: QVLMUEOXQBUPAH-VOTSOKGWSA-N Synonym: trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol PubChem CID: 5284650 ChEBI: CHEBI:35101 IUPAC Name: 4-[(E)-2-phenylethenyl]phenol SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O

Pricing and Availability
Specifications

PubChem CID	5284650
CAS	6554-98-9
Molecular Weight (g/mol)	196.25
ChEBI	CHEBI:35101
MDL Number	MFCD00002386
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
Synonym	trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol
IUPAC Name	4-[(E)-2-phenylethenyl]phenol
InChI Key	QVLMUEOXQBUPAH-VOTSOKGWSA-N
Molecular Formula	C₁₄H₁₂O

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

Pricing and Availability
Specifications

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

Styrenes

Filtered Search Results

Narrow Results