accessibility menu, dialog, popup

UserName

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.
Quantity 
  • (3)
  • (73)
  • (1)
  • (11)
  • (9)
  • (29)
  • (5)
  • (4)
Molecular Weight (g/mol) 
  • (4)
  • (16)
  • (7)
  • (15)
  • (4)
  • (3)
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (3)
  • (9)
  • (2)
  • (2)
  • (7)
Physical Form 
  • (3)
  • (7)
  • (2)
  • (102)
  • (4)
  • (2)
  • (2)
  • (3)
Boiling Point 
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (152)
  • (238)

Quantity

  • (3)
  • (73)
  • (1)
  • (11)
  • (9)
  • (29)
  • (5)
Show all

Molecular Weight (g/mol)

  • (4)
  • (16)
  • (7)
  • (15)
  • (4)
  • (3)
  • (2)
Show all

Percent Purity

  • (2)
  • (2)
  • (2)
  • (3)
  • (9)
  • (2)
  • (2)
Show all

Physical Form

  • (3)
  • (7)
  • (2)
  • (102)
  • (4)
  • (2)
  • (2)
Show all

Boiling Point

  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
Show all

Grade

  • (2)
  • (6)
  • (8)
Keyword Search:
1 – 15 of 202 results
1

4-Bromostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

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

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
2

Dimethyl trans-stilbene-4,4'-dicarboxylate, 98+%

CAS: 34541-73-6 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 MDL Number: MFCD00039527 InChI Key: JOODVYOWCWQPMV-ONEGZZNKSA-N Synonym: e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate PubChem CID: 5378468 IUPAC Name: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

PubChem CID 5378468
CAS 34541-73-6
Molecular Weight (g/mol) 296.322
MDL Number MFCD00039527
SMILES COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
Synonym e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate
IUPAC Name methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate
InChI Key JOODVYOWCWQPMV-ONEGZZNKSA-N
Molecular Formula C18H16O4
3

Cinnamonitrile, 97%, predominantly trans

CAS: 1885-38-7 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.162 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

PubChem CID 1550846
CAS 1885-38-7
Molecular Weight (g/mol) 129.162
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

Dimethyl cis-stilbene-4,4'-dicarboxylate

CAS: 143130-82-9 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 MDL Number: MFCD00082669 InChI Key: JOODVYOWCWQPMV-ARJAWSKDSA-N Synonym: dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate PubChem CID: 7556518 IUPAC Name: methyl 4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

PubChem CID 7556518
CAS 143130-82-9
Molecular Weight (g/mol) 296.322
MDL Number MFCD00082669
SMILES COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
Synonym dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate
IUPAC Name methyl 4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate
InChI Key JOODVYOWCWQPMV-ARJAWSKDSA-N
Molecular Formula C18H16O4
5

4-Methoxystilbene, 98%, Thermo Scientific Chemicals

CAS: 1142-15-0 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00017178 InChI Key: XWYXLYCDZKRCAD-BQYQJAHWSA-N Synonym: p-methoxystilbene,4-methoxystilbene,anisole, p-styryl,trans-4-methoxystilbene,e-4-methoxystilbene,1-methoxy-4-e-2-phenylethenyl benzene,1-p-methoxyphenyl-2-phenylethene,unii-5el148b7hg,benzene, 1-methoxy-4-2-phenylethenyl,1-methoxy-4-e-styryl-benzene PubChem CID: 1245920 ChEBI: CHEBI:35094 IUPAC Name: 1-methoxy-4-[(E)-2-phenylethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=CC=C2

PubChem CID 1245920
CAS 1142-15-0
Molecular Weight (g/mol) 210.276
ChEBI CHEBI:35094
MDL Number MFCD00017178
SMILES COC1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym p-methoxystilbene,4-methoxystilbene,anisole, p-styryl,trans-4-methoxystilbene,e-4-methoxystilbene,1-methoxy-4-e-2-phenylethenyl benzene,1-p-methoxyphenyl-2-phenylethene,unii-5el148b7hg,benzene, 1-methoxy-4-2-phenylethenyl,1-methoxy-4-e-styryl-benzene
IUPAC Name 1-methoxy-4-[(E)-2-phenylethenyl]benzene
InChI Key XWYXLYCDZKRCAD-BQYQJAHWSA-N
Molecular Formula C15H14O
6

4-Vinylbenzoic acid, 98%

CAS: 1075-49-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00002569 InChI Key: IRQWEODKXLDORP-UHFFFAOYSA-N Synonym: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 PubChem CID: 14098 IUPAC Name: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O

PubChem CID 14098
CAS 1075-49-6
Molecular Weight (g/mol) 148.161
MDL Number MFCD00002569
SMILES C=CC1=CC=C(C=C1)C(=O)O
Synonym 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624
IUPAC Name 4-ethenylbenzoic acid
InChI Key IRQWEODKXLDORP-UHFFFAOYSA-N
Molecular Formula C9H8O2
7

Isoeugenol, 98+%, mixture of cis/trans isomers

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 SMILES: COC1=CC(\C=C\C)=CC=C1O

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
InChI Key BJIOGJUNALELMI-ONEGZZNKSA-N
Molecular Formula C10H12O2
8

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

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
9

Methyl 4-vinylbenzoate, 96%

CAS: 1076-96-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00017218 InChI Key: NUMHUJZXKZKUBN-UHFFFAOYSA-N Synonym: methyl 4-vinylbenzoate,methyl4-vinylbenzoate,methyl p-vinylbenzoate,methyl-4-vinylbenzoate,benzoic acid, 4-ethenyl-, methyl ester,benzoic acid, p-vinyl-, methyl ester,4-vinyl benzoic acid methyl ester,acmc-1brgo,4-vinyl-benzoic acid methyl ester PubChem CID: 583124 IUPAC Name: methyl 4-ethenylbenzoate SMILES: COC(=O)C1=CC=C(C=C)C=C1

PubChem CID 583124
CAS 1076-96-6
Molecular Weight (g/mol) 162.19
MDL Number MFCD00017218
SMILES COC(=O)C1=CC=C(C=C)C=C1
Synonym methyl 4-vinylbenzoate,methyl4-vinylbenzoate,methyl p-vinylbenzoate,methyl-4-vinylbenzoate,benzoic acid, 4-ethenyl-, methyl ester,benzoic acid, p-vinyl-, methyl ester,4-vinyl benzoic acid methyl ester,acmc-1brgo,4-vinyl-benzoic acid methyl ester
IUPAC Name methyl 4-ethenylbenzoate
InChI Key NUMHUJZXKZKUBN-UHFFFAOYSA-N
Molecular Formula C10H10O2
10

4-Cyanostyrene, 95%, stabilized

CAS: 3435-51-6 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00080445 InChI Key: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC Name: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N

PubChem CID 76967
CAS 3435-51-6
Molecular Weight (g/mol) 129.16
MDL Number MFCD00080445
SMILES C=CC1=CC=C(C=C1)C#N
IUPAC Name 4-ethenylbenzonitrile
InChI Key SNTUCKQYWGHZPK-UHFFFAOYSA-N
Molecular Formula C9H7N
11

trans-beta-Methylstyrene, 97%, stabilized

CAS: 873-66-5 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009280 InChI Key: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonym: beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl PubChem CID: 252325 IUPAC Name: [(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=CC=C1

PubChem CID 252325
CAS 873-66-5
Molecular Weight (g/mol) 118.18
MDL Number MFCD00009280
SMILES CC=CC1=CC=CC=C1
Synonym beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl
IUPAC Name [(E)-prop-1-enyl]benzene
InChI Key QROGIFZRVHSFLM-QHHAFSJGSA-N
Molecular Formula C9H10
12

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

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
13

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

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
14

2-Chlorostyrene, 95%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-87-4 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.594 MDL Number: MFCD00000567 InChI Key: ISRGONDNXBCDBM-UHFFFAOYSA-N Synonym: 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 PubChem CID: 14906 IUPAC Name: 1-chloro-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Cl

PubChem CID 14906
CAS 2039-87-4
Molecular Weight (g/mol) 138.594
MDL Number MFCD00000567
SMILES C=CC1=CC=CC=C1Cl
Synonym 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598
IUPAC Name 1-chloro-2-ethenylbenzene
InChI Key ISRGONDNXBCDBM-UHFFFAOYSA-N
Molecular Formula C8H7Cl
15

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized

CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.1 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F

PubChem CID 69556
CAS 653-34-9
Molecular Weight (g/mol) 194.1
MDL Number MFCD00000300
SMILES C=CC1=C(C(=C(C(=C1F)F)F)F)F
Synonym 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene
IUPAC Name 1-ethenyl-2,3,4,5,6-pentafluorobenzene
InChI Key LVJZCPNIJXVIAT-UHFFFAOYSA-N
Molecular Formula C8H3F5