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Filtered Search Results
| Molecular Weight (g/mol) | 147.968 |
|---|---|
| Color | White |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) |
| SMILES | B(C1=CC(=CC=C1)C=C)(O)O |
| InChI Key | SYBQEKBVWDPVJM-UHFFFAOYSA-N |
| PubChem CID | 4366886 |
| CAS | 15016-43-0 |
| MDL Number | MFCD01074679 |
| TSCA | No |
| IUPAC Name | (3-ethenylphenyl)boronic acid |
| Molecular Formula | C8H9BO2 |
| Formula Weight | 147.97 |
| Melting Point | 145°C |
Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) 50.0+%, TCI America™
CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-diethenylbenzene SMILES: C=CC1=CC=CC=C1C=C
| PubChem CID | 66666 |
|---|---|
| CAS | 1321-74-0 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD01778656,MFCD00010654 |
| SMILES | C=CC1=CC=CC=C1C=C |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| IUPAC Name | 1,2-diethenylbenzene |
| InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran 95.0+%, TCI America™
CAS: 51325-91-8 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.365 InChI Key: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
| PubChem CID | 688222 |
|---|---|
| CAS | 51325-91-8 |
| Molecular Weight (g/mol) | 303.365 |
| SMILES | CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C |
| Synonym | unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile |
| IUPAC Name | 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile |
| InChI Key | YLYPIBBGWLKELC-RMKNXTFCSA-N |
| Molecular Formula | C19H17N3O |
4-Fluorostyrene (stabilized with TBC) 98.0+%, TCI America™
CAS: 405-99-2 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00000361 InChI Key: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonym: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp PubChem CID: 67883 IUPAC Name: 1-ethenyl-4-fluorobenzene SMILES: C=CC1=CC=C(C=C1)F
| PubChem CID | 67883 |
|---|---|
| CAS | 405-99-2 |
| Molecular Weight (g/mol) | 122.142 |
| MDL Number | MFCD00000361 |
| SMILES | C=CC1=CC=C(C=C1)F |
| Synonym | 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp |
| IUPAC Name | 1-ethenyl-4-fluorobenzene |
| InChI Key | JWVTWJNGILGLAT-UHFFFAOYSA-N |
| Molecular Formula | C8H7F |
Trimethoxy(4-vinylphenyl)silane 97.0+%, TCI America™
CAS: 18001-13-3 Molecular Formula: C11H16O3Si Molecular Weight (g/mol): 224.33 MDL Number: MFCD21596662 InChI Key: LTQBNYCMVZQRSD-UHFFFAOYSA-N PubChem CID: 15606295 IUPAC Name: (4-ethenylphenyl)trimethoxysilane SMILES: CO[Si](OC)(OC)C1=CC=C(C=C)C=C1
| PubChem CID | 15606295 |
|---|---|
| CAS | 18001-13-3 |
| Molecular Weight (g/mol) | 224.33 |
| MDL Number | MFCD21596662 |
| SMILES | CO[Si](OC)(OC)C1=CC=C(C=C)C=C1 |
| IUPAC Name | (4-ethenylphenyl)trimethoxysilane |
| InChI Key | LTQBNYCMVZQRSD-UHFFFAOYSA-N |
| Molecular Formula | C11H16O3Si |
Sigma Aldrich 4-(QUINOLIN-3-YL)BENZOIC ACID
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Sigma Aldrich 1,3,5,7-tetrakis(3,3,3-trifluoropropyl)1,3,5,7-tetramethylcyclosiloxanes
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| CAS | 429-67-4 |
|---|
Sigma Aldrich trans-beta-Nitrostyrene
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| Boiling Point | 250°C to 260°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H5CH=CHNO2 |
| CAS | 5153-67-3 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00007402 |
| Synonym | trans-beta-Nitrostyrene; trans-1-Nitro-2-phenylethylene |
| RTECS Number | WL5460000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C8H7NO2 |
| Melting Point | 55°C to 58°C (lit.) |
Sigma Aldrich trans-Styrylacetic acid
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| Percent Purity | 96% |
|---|---|
| Linear Formula | C6H5CH=CHCH2CO2H |
| CAS | 1914-58-5 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00002783 |
| Synonym | 4-Phenyl-3-butenoic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H10O2 |
| Melting Point | 84°C to 86°C (lit.) |
Sigma Aldrich 4-Bromostyrene
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| Boiling Point | 89°C (6 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | H2C=CHC6H4Br |
| CAS | 2039-82-9 |
| Molecular Weight (g/mol) | 183.05 |
| MDL Number | MFCD00000110 |
| Refractive Index | n20/D 1.594 (literature) |
| Synonym | 1-(4-Bromophenyl)ethylene; 1-Bromo-4-ethenylbenzene; 1-Bromo-4-vinylbenzene; 4-Vinyl-1-bromobenzene; p -Bromostyrene |
| Recommended Storage | -20°C |
| Molecular Formula | C8H7Br |
| EINECS Number | 218-022-6 |
| Density | 1.4 g/mL (at 25°C) |
Sigma Aldrich 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine monohydrochloride
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| CAS | 52605-52-4 |
|---|
Sigma Aldrich 4-Vinylaniline
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| Boiling Point | 213°C to 214°C |
|---|---|
| Percent Purity | 97% |
| Linear Formula | H2C=CHC6H4NH2 |
| CAS | 1520-21-4 |
| Biological Activity | Respiratory system |
| Molecular Weight (g/mol) | 119.16 |
| MDL Number | MFCD00015329 |
| Refractive Index | n20/D 1.626 (literature) |
| Synonym | 4-Aminostyrene |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C8H9N |
| EINECS Number | 216-185-8 |
| Density | 1.017 g/mL (at 25°C) |
Sigma Aldrich 4-Styrenesulfonic acid sodium salt hydrate
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| Linear Formula | H2C=CHC6H4SO3Na-+xH2O |
|---|---|
| CAS | 123333-94-8 |
| Biological Activity | Respiratory system |
| Molecular Weight (g/mol) | 206.19 |
| MDL Number | MFCD03092905 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H7NaO3S -+ xH2O |
| EINECS Number | 220-266-3 |
Sigma Aldrich alpha-Methylstyrene
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| Boiling Point | 165°C to 169°C |
|---|---|
| Linear Formula | C6H5C(CH3)=CH2 |
| Molecular Weight (g/mol) | 118.18 |
| Density | 0.909 g/mL (at 25°C) |
| Percent Purity | 99% |
| CAS | 98-83-9 |
| MDL Number | MFCD00008859 |
| Refractive Index | n20/D 1.538 (literature) |
| Synonym | 2-Phenylpropene; Isopropenylbenzene |
| RTECS Number | WL5075300 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C9H10 |
| EINECS Number | 202-705-0 |
| Melting Point | -24°C |
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) |