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Styrenes

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 40 results
1

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

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

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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
2

trans-Anethole, 98+%, Thermo Scientific Chemicals

CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 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) 148.205
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
3

trans-Cinnamoyl chloride, 97%, Thermo Scientific Chemicals

CAS: 17082-09-6 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.604 MDL Number: MFCD00000732 InChI Key: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC Name: (E)-3-phenylprop-2-enoyl chloride SMILES: C1=CC=C(C=C1)C=CC(=O)Cl

PubChem CID 5354261
CAS 17082-09-6
Molecular Weight (g/mol) 166.604
MDL Number MFCD00000732
SMILES C1=CC=C(C=C1)C=CC(=O)Cl
Synonym cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride
IUPAC Name (E)-3-phenylprop-2-enoyl chloride
InChI Key WOGITNXCNOTRLK-VOTSOKGWSA-N
Molecular Formula C9H7ClO
4

Cinnamyl bromide, predominantly trans, 95%, Thermo Scientific Chemicals

CAS: 4392-24-9 Molecular Formula: C9H9Br Molecular Weight (g/mol): 197.075 MDL Number: MFCD00000245 InChI Key: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr

PubChem CID 5357478
CAS 4392-24-9
Molecular Weight (g/mol) 197.075
MDL Number MFCD00000245
SMILES C1=CC=C(C=C1)C=CCBr
Synonym cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide
IUPAC Name [(E)-3-bromoprop-1-enyl]benzene
InChI Key RUROFEVDCUGKHD-QPJJXVBHSA-N
Molecular Formula C9H9Br
5

1,4-Phenylenediacryloyl chloride, tech., Thermo Scientific™

CAS: 35288-49-4 Molecular Formula: C12H8Cl2O2 Molecular Weight (g/mol): 255.094 MDL Number: MFCD01109676 InChI Key: WQZLRZFBCIUDFL-KQQUZDAGSA-N Synonym: 1,4-phenylenediacryloyl chloride,3,3'-1,4-phenylene bis 2-propenoyl chloride,3,3'-benzene-1,4-diylbisprop-2-enoyl chloride,1 4-phenylenediacryloyl chloridetech,3,3'-p-phenylene bis acrylic acid chloride,1,4-phenylenediacryloyl chloride, technical grade,2-propenoyl chloride, 3,3'-1,4-phenylene bis,3,3'-p-phenylene bis e-acrylic acid chloride,2e,2'e-3,3'-1,4-phenylene diacryloyl chloride,e-3-4-e-3-chloro-3-oxoprop-1-enyl phenyl prop-2-enoyl chloride PubChem CID: 5989690 IUPAC Name: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride SMILES: C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl

PubChem CID 5989690
CAS 35288-49-4
Molecular Weight (g/mol) 255.094
MDL Number MFCD01109676
SMILES C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl
Synonym 1,4-phenylenediacryloyl chloride,3,3'-1,4-phenylene bis 2-propenoyl chloride,3,3'-benzene-1,4-diylbisprop-2-enoyl chloride,1 4-phenylenediacryloyl chloridetech,3,3'-p-phenylene bis acrylic acid chloride,1,4-phenylenediacryloyl chloride, technical grade,2-propenoyl chloride, 3,3'-1,4-phenylene bis,3,3'-p-phenylene bis e-acrylic acid chloride,2e,2'e-3,3'-1,4-phenylene diacryloyl chloride,e-3-4-e-3-chloro-3-oxoprop-1-enyl phenyl prop-2-enoyl chloride
IUPAC Name (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride
InChI Key WQZLRZFBCIUDFL-KQQUZDAGSA-N
Molecular Formula C12H8Cl2O2
6

alpha-Asarone, Thermo Scientific Chemicals

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

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
7

(E)-alpha-(4-Chlorophenyl)cinnamonitrile, 99%, Thermo Scientific™

CAS: 16610-81-4 Molecular Formula: C15H10ClN Molecular Weight (g/mol): 239.702 MDL Number: MFCD00082873 InChI Key: JJGLLZWUWIKTAG-UVTDQMKNSA-N Synonym: a-p-chlorophenyl cinnamonitrile,e-alpha-4-chlorophenyl cinnamonitrile,e-2-4-chlorophenyl-3-phenylacrylonitrile,2-4-chlorophenyl-3-phenylacrylonitrile,2e-2-4-chlorophenyl-3-phenylprop-2-enenitrile,alpha-p-chlorophenyl cinnamonitrile,e-3-phenyl-2-4-chlorophenyl acrylonitrile,e-2-4-chlorophenyl-3-phenylprop-2-enenitrile PubChem CID: 736231 IUPAC Name: (E)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl

PubChem CID 736231
CAS 16610-81-4
Molecular Weight (g/mol) 239.702
MDL Number MFCD00082873
SMILES C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl
Synonym a-p-chlorophenyl cinnamonitrile,e-alpha-4-chlorophenyl cinnamonitrile,e-2-4-chlorophenyl-3-phenylacrylonitrile,2-4-chlorophenyl-3-phenylacrylonitrile,2e-2-4-chlorophenyl-3-phenylprop-2-enenitrile,alpha-p-chlorophenyl cinnamonitrile,e-3-phenyl-2-4-chlorophenyl acrylonitrile,e-2-4-chlorophenyl-3-phenylprop-2-enenitrile
IUPAC Name (E)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile
InChI Key JJGLLZWUWIKTAG-UVTDQMKNSA-N
Molecular Formula C15H10ClN
8

4-Fluoro-trans-beta-styrylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 504433-86-7 Molecular Formula: C14H18BFO2 Molecular Weight (g/mol): 248.10 MDL Number: MFCD12546189 InChI Key: ZJRAXVMUDOVAOD-UHFFFAOYSA-N Synonym: e-2-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-trans-beta-styrylboronic acid pinacol ester,2-e-2-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-p-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-trans-2-4-fluorophenyl vinyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 11207378 IUPAC Name: 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CC1=CC=C(F)C=C1

PubChem CID 11207378
CAS 504433-86-7
Molecular Weight (g/mol) 248.10
MDL Number MFCD12546189
SMILES CC1(C)OB(OC1(C)C)C=CC1=CC=C(F)C=C1
Synonym e-2-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-trans-beta-styrylboronic acid pinacol ester,2-e-2-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-p-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-trans-2-4-fluorophenyl vinyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane
IUPAC Name 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key ZJRAXVMUDOVAOD-UHFFFAOYSA-N
Molecular Formula C14H18BFO2
10

3-(2-Naphthyl)acrylic acid, 98%, Thermo Scientific Chemicals

CAS: 51557-26-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00209666 InChI Key: KWGPBDBAAXYWOJ-VURMDHGXSA-N Synonym: naphthalene-2-acrylic acid,z-3-2-naphthyl prop-2-enoic acid,z-3-naphthalen-2-ylprop-2-enoic acid PubChem CID: 1712266 IUPAC Name: (Z)-3-naphthalen-2-ylprop-2-enoic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C=CC(=O)O

PubChem CID 1712266
CAS 51557-26-7
Molecular Weight (g/mol) 198.221
MDL Number MFCD00209666
SMILES C1=CC=C2C=C(C=CC2=C1)C=CC(=O)O
Synonym naphthalene-2-acrylic acid,z-3-2-naphthyl prop-2-enoic acid,z-3-naphthalen-2-ylprop-2-enoic acid
IUPAC Name (Z)-3-naphthalen-2-ylprop-2-enoic acid
InChI Key KWGPBDBAAXYWOJ-VURMDHGXSA-N
Molecular Formula C13H10O2
11

4-Benzyloxy-3-methoxy-beta-nitrostyrene, 99%, Thermo Scientific™

CAS: 63909-38-6 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00031043 InChI Key: YDGNRJKNDGBMCL-MDZDMXLPSA-N Synonym: e-1-benzyloxy-2-methoxy-4-2-nitrovinyl benzene,trans-4-benzyloxy-3-methoxy-beta-nitrostyrene,4-benzyloxy-3-methoxy-beta-nitrostyrene,4-benzyloxy-3-methoxy-beta-nitrostyrene,4-benzyloxy-3-methoxy-,a-nitrostyrene,a-nitrostyrene,1-benzyloxy-2-methoxy-4-2-nitroethenyl benzene,4-benzyloxy-3-methoxy-.beta.-nitrostyrene,4-benzyloxy-3-methoxy-^b-nitrostyrene,4-benzyloxy-3-methoxy-^b-nitrostyrene PubChem CID: 687207 IUPAC Name: 2-methoxy-4-[(E)-2-nitroethenyl]-1-phenylmethoxybenzene SMILES: COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC2=CC=CC=C2

PubChem CID 687207
CAS 63909-38-6
Molecular Weight (g/mol) 285.299
MDL Number MFCD00031043
SMILES COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC2=CC=CC=C2
Synonym e-1-benzyloxy-2-methoxy-4-2-nitrovinyl benzene,trans-4-benzyloxy-3-methoxy-beta-nitrostyrene,4-benzyloxy-3-methoxy-beta-nitrostyrene,4-benzyloxy-3-methoxy-beta-nitrostyrene,4-benzyloxy-3-methoxy-,a-nitrostyrene,a-nitrostyrene,1-benzyloxy-2-methoxy-4-2-nitroethenyl benzene,4-benzyloxy-3-methoxy-.beta.-nitrostyrene,4-benzyloxy-3-methoxy-^b-nitrostyrene,4-benzyloxy-3-methoxy-^b-nitrostyrene
IUPAC Name 2-methoxy-4-[(E)-2-nitroethenyl]-1-phenylmethoxybenzene
InChI Key YDGNRJKNDGBMCL-MDZDMXLPSA-N
Molecular Formula C16H15NO4
12

5-Bromo-2-methoxy-beta-nitrostyrene, 97%, Thermo Scientific™

CAS: 175205-14-8 Molecular Formula: C9H8BrNO3 Molecular Weight (g/mol): 258.071 MDL Number: MFCD00068087 InChI Key: IAHCHTBHTXVKTC-SNAWJCMRSA-N Synonym: 4-bromo-1-methoxy-2-2-nitrovinyl benzene,4-bromo-1-methoxy-2-e-2-nitroethenyl benzene,5-bromo-2-methoxy-omega-nitrostyrene,2-1e-2-nitrovinyl-4-bromo-1-methoxybenzene,benzene,4-bromo-1-methoxy-2-2-nitroethenyl,beta-nitro-2-methoxy-5-bromostyrene PubChem CID: 5358770 IUPAC Name: 4-bromo-1-methoxy-2-[(E)-2-nitroethenyl]benzene SMILES: COC1=C(C=C(C=C1)Br)C=C[N+](=O)[O-]

PubChem CID 5358770
CAS 175205-14-8
Molecular Weight (g/mol) 258.071
MDL Number MFCD00068087
SMILES COC1=C(C=C(C=C1)Br)C=C[N+](=O)[O-]
Synonym 4-bromo-1-methoxy-2-2-nitrovinyl benzene,4-bromo-1-methoxy-2-e-2-nitroethenyl benzene,5-bromo-2-methoxy-omega-nitrostyrene,2-1e-2-nitrovinyl-4-bromo-1-methoxybenzene,benzene,4-bromo-1-methoxy-2-2-nitroethenyl,beta-nitro-2-methoxy-5-bromostyrene
IUPAC Name 4-bromo-1-methoxy-2-[(E)-2-nitroethenyl]benzene
InChI Key IAHCHTBHTXVKTC-SNAWJCMRSA-N
Molecular Formula C9H8BrNO3
13

4,4'-Stilbenedicarboxylic acid, 96%, Thermo Scientific Chemicals

CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene PubChem CID: 5374688 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

PubChem CID 5374688
CAS 100-31-2
Molecular Weight (g/mol) 268.268
MDL Number MFCD00013994
SMILES C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene
IUPAC Name 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
InChI Key SBBQDUFLZGOASY-OWOJBTEDSA-N
Molecular Formula C16H12O4
14

2-Methoxy-4-vinylphenol, 97%, stab. with 0.01% BHT, Thermo Scientific™

CAS: 7786-61-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00015437 InChI Key: YOMSJEATGXXYPX-UHFFFAOYSA-N Synonym: 2-methoxy-4-vinylphenol,4-vinylguaiacol,4-hydroxy-3-methoxystyrene,p-vinylguaiacol,phenol, 4-ethenyl-2-methoxy,2-methoxy-4-vinyl-phenol,para-vinylguaiacol,guaiacol, 4-vinyl,phenol, 2-methoxy-4-vinyl,o-methoxy-p-vinylphenol PubChem CID: 332 ChEBI: CHEBI:42438 IUPAC Name: 4-ethenyl-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)C=C)O

PubChem CID 332
CAS 7786-61-0
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:42438
MDL Number MFCD00015437
SMILES COC1=C(C=CC(=C1)C=C)O
Synonym 2-methoxy-4-vinylphenol,4-vinylguaiacol,4-hydroxy-3-methoxystyrene,p-vinylguaiacol,phenol, 4-ethenyl-2-methoxy,2-methoxy-4-vinyl-phenol,para-vinylguaiacol,guaiacol, 4-vinyl,phenol, 2-methoxy-4-vinyl,o-methoxy-p-vinylphenol
IUPAC Name 4-ethenyl-2-methoxyphenol
InChI Key YOMSJEATGXXYPX-UHFFFAOYSA-N
Molecular Formula C9H10O2
15

3-Fluorostyrene, 97%, stab. with 4-tert-butylcatechol, Thermo Scientific Chemicals

CAS: 350-51-6 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00000341 InChI Key: ZJSKEGAHBAHFON-UHFFFAOYSA-N Synonym: 3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor PubChem CID: 67691 IUPAC Name: 1-ethenyl-3-fluorobenzene SMILES: C=CC1=CC(=CC=C1)F

PubChem CID 67691
CAS 350-51-6
Molecular Weight (g/mol) 122.142
MDL Number MFCD00000341
SMILES C=CC1=CC(=CC=C1)F
Synonym 3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor
IUPAC Name 1-ethenyl-3-fluorobenzene
InChI Key ZJSKEGAHBAHFON-UHFFFAOYSA-N
Molecular Formula C8H7F