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Filtered Search Results
3-Bromostyrene (stabilized with TBC) 97.0+%, TCI America™
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CAS: 2039-86-3 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000088 InChI Key: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonym: 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene # PubChem CID: 74870 IUPAC Name: 1-bromo-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Br
| PubChem CID | 74870 |
|---|---|
| CAS | 2039-86-3 |
| Molecular Weight (g/mol) | 183.048 |
| MDL Number | MFCD00000088 |
| SMILES | C=CC1=CC(=CC=C1)Br |
| Synonym | 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene # |
| IUPAC Name | 1-bromo-3-ethenylbenzene |
| InChI Key | KQJQPCJDKBKSLV-UHFFFAOYSA-N |
| Molecular Formula | C8H7Br |
2-Vinylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2773587 |
|---|---|
| CAS | 15016-42-9 |
| Molecular Weight (g/mol) | 147.968 |
| MDL Number | MFCD01074659 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=CC=C1C=C)(O)O |
| TSCA | No |
| IUPAC Name | (2-ethenylphenyl)boronic acid |
| InChI Key | QHFAXRHEKNHTDH-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO2 |
| Formula Weight | 147.97 |
| Melting Point | 109°C |
Cinnamonitrile 95.0+%, TCI America™
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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 |
alpha-Asarone 98.0+%, TCI America™
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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 |
4-Methoxystyrene (stabilized with TBC) 98.0+%, TCI America™
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CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1
| PubChem CID | 12507 |
|---|---|
| CAS | 637-69-4 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00008619 |
| SMILES | COC1=CC=C(C=C)C=C1 |
| Synonym | 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol |
| IUPAC Name | 1-ethenyl-4-methoxybenzene |
| InChI Key | UAJRSHJHFRVGMG-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
(2E,4E)-5-Phenyl-2,4-pentadienoic Acid 98.0+%, TCI America™
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CAS: 28010-12-0 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00014018 InChI Key: FEIQOMCWGDNMHM-KBXRYBNXSA-N Synonym: (E,E)-Cinnamylideneacetic Acid PubChem CID: 1549512 IUPAC Name: (2E,4E)-5-phenylpenta-2,4-dienoic acid SMILES: C1=CC=C(C=C1)C=CC=CC(=O)O
| PubChem CID | 1549512 |
|---|---|
| CAS | 28010-12-0 |
| Molecular Weight (g/mol) | 174.199 |
| MDL Number | MFCD00014018 |
| SMILES | C1=CC=C(C=C1)C=CC=CC(=O)O |
| Synonym | (E,E)-Cinnamylideneacetic Acid |
| IUPAC Name | (2E,4E)-5-phenylpenta-2,4-dienoic acid |
| InChI Key | FEIQOMCWGDNMHM-KBXRYBNXSA-N |
| Molecular Formula | C11H10O2 |
Sigma Aldrich 4-Vinylbenzoic acid
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| Percent Purity | 97% |
|---|---|
| Linear Formula | H2C=CHC6H4CO2H |
| CAS | 1075-49-6 |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD00002569 |
| Synonym | Styrene-4-carboxylic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H8O2 |
| EINECS Number | 214-053-4 |
| Melting Point | 142°C to 144°C |
Sigma Aldrich 2-Bromo-1-(4-isobutoxyphenyl)propan-1-one
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![Sigma Aldrich [(4-Acetyl-2-morpholinyl)methyl]amine dihydrochloride](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/f96d3abc-38fb-4ce7-8978-86f4507eff1b.jpg-250.jpg)
Sigma Aldrich [(4-Acetyl-2-morpholinyl)methyl]amine dihydrochloride
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Sigma Aldrich beta-Bromostyrene
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| CAS | 103-64-0 |
|---|
Sigma Aldrich Divinylbenzene
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| Boiling Point | 195°C |
|---|---|
| Percent Purity | 55% |
| Linear Formula | C6H4(CH=CH2)2 |
| CAS | 1321-74-0 |
| Biological Activity | Respiratory system |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD01778656 |
| Refractive Index | n20/D 1.561 (literature) |
| Synonym | DVB HP; Diethenylbenzene; Vinylstyrene |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C10H10 |
| Density | 0.912 g/mL (at 25°C) |
Sigma Aldrich Poly(4-vinylphenol)
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| Linear Formula | [CH2CH(C6H4OH)]n |
|---|---|
| CAS | 24979-70-2 |
| Molecular Weight (g/mol) | 25000 |
| MDL Number | MFCD00147948 |
| Synonym | PVP; Poly(4-hydroxystyrene) |
| Recommended Storage | Room Temperature |
| Density | 1.16 g/mL (at 25°C) |
| Melting Point | 360°C (dec.) |
Sigma Aldrich Poly(4-vinylphenol)
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| Linear Formula | [CH2CH(C6H4OH)]n |
|---|---|
| CAS | 24979-70-2 |
| Molecular Weight (g/mol) | 11000 |
| MDL Number | MFCD00147948 |
| Refractive Index | n20/D 1.6 |
| Synonym | PVP; Poly(4-hydroxystyrene) |
| Recommended Storage | Room Temperature |
| Density | 1.16 g/mL (at 25°C) |
| Melting Point | 360°C (dec.) |
Sigma Aldrich 3-Bromo-1-phenyl-1-propene
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| Boiling Point | 103°C (22 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C6H5CH=CHCH2Br |
| CAS | 4392-24-9 |
| Molecular Weight (g/mol) | 197.07 |
| MDL Number | MFCD00000245 |
| Refractive Index | n20/D 1.621 (literature) |
| Synonym | 3-Phenylallyl bromide; Cinnamyl bromide |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C9H9Br |
| EINECS Number | 224-511-5 |
| Density | 1.332 g/mL (at 25°C (literature)) |
| Melting Point | 26°C to 29°C (lit.) |
Sigma Aldrich Poly(sodium 4-styrenesulfonate) solution
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| Boiling Point | 100°C |
|---|---|
| Linear Formula | (C8H7NaO3S)n |
| CAS | 25704-18-1 |
| Molecular Weight (g/mol) | 70000 |
| MDL Number | MFCD00084449 |
| Refractive Index | n20/D 1.395 |
| Synonym | PSS; Poly(4-styrenesulfonic acid) sodium salt |
| Recommended Storage | Room Temperature |
| Density | 1.158 g/mL (at 25°C) |