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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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1 – 15 of 66 results
1

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

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
2

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

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
3

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

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

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
4

Cinnamyl Butyrate 97.0+%, TCI America™

CAS: 103-61-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00027135 InChI Key: YZYPQKZWNXANRB-UXBLZVDNSA-N Synonym: Butyric Acid Cinnamyl Ester PubChem CID: 5355254 IUPAC Name: [(E)-3-phenylprop-2-enyl] butanoate SMILES: CCCC(=O)OCC=CC1=CC=CC=C1

PubChem CID 5355254
CAS 103-61-7
Molecular Weight (g/mol) 204.269
MDL Number MFCD00027135
SMILES CCCC(=O)OCC=CC1=CC=CC=C1
Synonym Butyric Acid Cinnamyl Ester
IUPAC Name [(E)-3-phenylprop-2-enyl] butanoate
InChI Key YZYPQKZWNXANRB-UXBLZVDNSA-N
Molecular Formula C13H16O2
5

beta-Bromostyrene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 103-64-0 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000185 InChI Key: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonym: 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC Name: [(E)-2-bromoethenyl]benzene SMILES: C1=CC=C(C=C1)C=CBr

PubChem CID 5314126
CAS 103-64-0
Molecular Weight (g/mol) 183.048
MDL Number MFCD00000185
SMILES C1=CC=C(C=C1)C=CBr
Synonym 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene
IUPAC Name [(E)-2-bromoethenyl]benzene
InChI Key YMOONIIMQBGTDU-VOTSOKGWSA-N
Molecular Formula C8H7Br
6

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

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
7

trans,trans-1,5-Diphenyl-1,4-pentadien-3-one 99.0+%, TCI America™

CAS: 35225-79-7 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.30 MDL Number: MFCD00004790 InChI Key: WMKGGPCROCCUDY-PHEQNACWSA-N Synonym: dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one PubChem CID: 640180 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

PubChem CID 640180
CAS 35225-79-7
Molecular Weight (g/mol) 234.30
MDL Number MFCD00004790
SMILES O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one
IUPAC Name (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one
InChI Key WMKGGPCROCCUDY-PHEQNACWSA-N
Molecular Formula C17H14O
8

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-]

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
9

trans-Benzalacetone 98.0+%, TCI America™

CAS: 1896-62-4 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1

PubChem CID 637759
CAS 1896-62-4
Molecular Weight (g/mol) 146.189
ChEBI CHEBI:78399
MDL Number MFCD00008779
SMILES CC(=O)C=CC1=CC=CC=C1
Synonym benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton
IUPAC Name (E)-4-phenylbut-3-en-2-one
InChI Key BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molecular Formula C10H10O
10

2-(4-Bromophenyl)-1,1-diphenylethylene 98.0+%, TCI America™

CAS: 18648-66-3 Molecular Formula: C20H15Br Molecular Weight (g/mol): 335.24 MDL Number: MFCD01790865 InChI Key: HUCFDUOIMSRYAA-UHFFFAOYSA-N PubChem CID: 630600 IUPAC Name: 1-bromo-4-(2,2-diphenylethenyl)benzene SMILES: BrC1=CC=C(C=C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1

PubChem CID 630600
CAS 18648-66-3
Molecular Weight (g/mol) 335.24
MDL Number MFCD01790865
SMILES BrC1=CC=C(C=C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
IUPAC Name 1-bromo-4-(2,2-diphenylethenyl)benzene
InChI Key HUCFDUOIMSRYAA-UHFFFAOYSA-N
Molecular Formula C20H15Br
11

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

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
12

4-Cyano-trans-stilbene 96.0+%, TCI America™

CAS: 13041-79-7 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00489188 InChI Key: WQUHPLQCUQJSQW-UHFFFAOYSA-N Synonym: trans-Stilbene-4-carbonitrile, (E)-4-Styrylbenzonitrile PubChem CID: 5375774 IUPAC Name: 4-(2-phenylethenyl)benzonitrile SMILES: N#CC1=CC=C(C=CC2=CC=CC=C2)C=C1

PubChem CID 5375774
CAS 13041-79-7
Molecular Weight (g/mol) 205.26
MDL Number MFCD00489188
SMILES N#CC1=CC=C(C=CC2=CC=CC=C2)C=C1
Synonym trans-Stilbene-4-carbonitrile, (E)-4-Styrylbenzonitrile
IUPAC Name 4-(2-phenylethenyl)benzonitrile
InChI Key WQUHPLQCUQJSQW-UHFFFAOYSA-N
Molecular Formula C15H11N
13

(E)-1-Benzyloxy-2-methoxy-4-(1-propenyl)benzene 98.0+%, TCI America™

CAS: 92666-21-2 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00026985 InChI Key: YKSSSKBJDZDZTD-UHFFFAOYSA-N Synonym: trans-Benzylisoeugenol PubChem CID: 764139 IUPAC Name: 1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene SMILES: COC1=C(OCC2=CC=CC=C2)C=CC(C=CC)=C1

PubChem CID 764139
CAS 92666-21-2
Molecular Weight (g/mol) 254.33
MDL Number MFCD00026985
SMILES COC1=C(OCC2=CC=CC=C2)C=CC(C=CC)=C1
Synonym trans-Benzylisoeugenol
IUPAC Name 1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene
InChI Key YKSSSKBJDZDZTD-UHFFFAOYSA-N
Molecular Formula C17H18O2
14

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

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
15

Dimethyl trans-Stilbene-4,4'-dicarboxylate 98.0+%, TCI America™

CAS: 34541-73-6 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 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
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