Acrylic acids and derivatives
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Filtered Search Results
Tripropylene Glycol Diacrylate (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 42978-66-5 Molecular Formula: C15H24O6 MDL Number: MFCD00064598
| CAS | 42978-66-5 |
|---|---|
| MDL Number | MFCD00064598 |
| Molecular Formula | C15H24O6 |
Allyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 999-55-3 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00014949 InChI Key: QTECDUFMBMSHKR-UHFFFAOYSA-N Synonym: allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut PubChem CID: 13835 IUPAC Name: prop-2-enyl prop-2-enoate SMILES: C=CCOC(=O)C=C
| PubChem CID | 13835 |
|---|---|
| CAS | 999-55-3 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD00014949 |
| SMILES | C=CCOC(=O)C=C |
| Synonym | allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut |
| IUPAC Name | prop-2-enyl prop-2-enoate |
| InChI Key | QTECDUFMBMSHKR-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
2-Ethylhexyl Acrylate Monomer (stabilized with MEHQ) 99.0+%, TCI America™
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CAS: 103-11-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00009495 InChI Key: GOXQRTZXKQZDDN-UHFFFAOYSA-N Synonym: 2-ethylhexyl acrylate,2-propenoic acid, 2-ethylhexyl ester,2-ethyl-1-hexyl acrylate,2-ethylhexyl 2-propenoate,acrylic acid, 2-ethylhexyl ester,2-ethylhexylacrylate,acrylic acid 2-ethylhexyl ester,1-hexanol, 2-ethyl-, acrylate,ccris 3430,2-ethylhexylester kyseliny akrylove PubChem CID: 7636 ChEBI: CHEBI:82465 IUPAC Name: 2-ethylhexyl prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=C
| PubChem CID | 7636 |
|---|---|
| CAS | 103-11-7 |
| Molecular Weight (g/mol) | 184.279 |
| ChEBI | CHEBI:82465 |
| MDL Number | MFCD00009495 |
| SMILES | CCCCC(CC)COC(=O)C=C |
| Synonym | 2-ethylhexyl acrylate,2-propenoic acid, 2-ethylhexyl ester,2-ethyl-1-hexyl acrylate,2-ethylhexyl 2-propenoate,acrylic acid, 2-ethylhexyl ester,2-ethylhexylacrylate,acrylic acid 2-ethylhexyl ester,1-hexanol, 2-ethyl-, acrylate,ccris 3430,2-ethylhexylester kyseliny akrylove |
| IUPAC Name | 2-ethylhexyl prop-2-enoate |
| InChI Key | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Neopentyl Glycol Diacrylate (stabilized with MEHQ) 89.0+%, TCI America™
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CAS: 2223-82-7 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.245 MDL Number: MFCD00048148 InChI Key: MXFQRSUWYYSPOC-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-1,3-propanediol Diacrylate, 1,3-Bis(acryloyloxy)-2,2-dimethylpropane PubChem CID: 16680 IUPAC Name: (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate SMILES: CC(C)(COC(=O)C=C)COC(=O)C=C
| PubChem CID | 16680 |
|---|---|
| CAS | 2223-82-7 |
| Molecular Weight (g/mol) | 212.245 |
| MDL Number | MFCD00048148 |
| SMILES | CC(C)(COC(=O)C=C)COC(=O)C=C |
| Synonym | 2,2-Dimethyl-1,3-propanediol Diacrylate, 1,3-Bis(acryloyloxy)-2,2-dimethylpropane |
| IUPAC Name | (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate |
| InChI Key | MXFQRSUWYYSPOC-UHFFFAOYSA-N |
| Molecular Formula | C11H16O4 |
2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 7328-17-8 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 InChI Key: FTALTLPZDVFJSS-UHFFFAOYSA-N Synonym: Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate PubChem CID: 81766 IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate SMILES: CCOCCOCCOC(=O)C=C
| PubChem CID | 81766 |
|---|---|
| CAS | 7328-17-8 |
| Molecular Weight (g/mol) | 188.223 |
| SMILES | CCOCCOCCOC(=O)C=C |
| Synonym | Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate |
| IUPAC Name | 2-(2-ethoxyethoxy)ethyl prop-2-enoate |
| InChI Key | FTALTLPZDVFJSS-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
2,3-Dibromopropyl Acrylate 85.0+%, TCI America™
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CAS: 19660-16-3 Molecular Formula: C6H8Br2O2 Molecular Weight (g/mol): 271.936 MDL Number: MFCD00059461 InChI Key: MUKJDVAYJDKPAG-UHFFFAOYSA-N Synonym: Acrylic Acid 2,3-Dibromopropyl Ester PubChem CID: 29728 IUPAC Name: 2,3-dibromopropyl prop-2-enoate SMILES: C=CC(=O)OCC(CBr)Br
| PubChem CID | 29728 |
|---|---|
| CAS | 19660-16-3 |
| Molecular Weight (g/mol) | 271.936 |
| MDL Number | MFCD00059461 |
| SMILES | C=CC(=O)OCC(CBr)Br |
| Synonym | Acrylic Acid 2,3-Dibromopropyl Ester |
| IUPAC Name | 2,3-dibromopropyl prop-2-enoate |
| InChI Key | MUKJDVAYJDKPAG-UHFFFAOYSA-N |
| Molecular Formula | C6H8Br2O2 |
Tetrahydrofurfuryl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 2399-48-6 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 InChI Key: YNXCGLKMOXLBOD-UHFFFAOYSA-N Synonym: tetrahydrofurfuryl acrylate,acrylic acid, tetrahydrofurfuryl ester,2-propenoic acid, tetrahydro-2-furanyl methyl ester,sartomer 285,sartomer 302,viscoat 150,kayarad tc 101,light acrylate thf-a,thf-a,2-propenoic acid, tetrahydrofurfuryl ester PubChem CID: 94232 IUPAC Name: oxolan-2-ylmethyl prop-2-enoate SMILES: C=CC(=O)OCC1CCCO1
| PubChem CID | 94232 |
|---|---|
| CAS | 2399-48-6 |
| Molecular Weight (g/mol) | 156.181 |
| SMILES | C=CC(=O)OCC1CCCO1 |
| Synonym | tetrahydrofurfuryl acrylate,acrylic acid, tetrahydrofurfuryl ester,2-propenoic acid, tetrahydro-2-furanyl methyl ester,sartomer 285,sartomer 302,viscoat 150,kayarad tc 101,light acrylate thf-a,thf-a,2-propenoic acid, tetrahydrofurfuryl ester |
| IUPAC Name | oxolan-2-ylmethyl prop-2-enoate |
| InChI Key | YNXCGLKMOXLBOD-UHFFFAOYSA-N |
| Molecular Formula | C8H12O3 |
Glycidyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
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2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) 97.0+%, TCI America™
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CAS: 2993-85-3 Molecular Formula: C10H6F12O2 Molecular Weight (g/mol): 386.137 MDL Number: MFCD00080746 InChI Key: QJEJDNMGOWJONG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc PubChem CID: 76340 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 76340 |
|---|---|
| CAS | 2993-85-3 |
| Molecular Weight (g/mol) | 386.137 |
| MDL Number | MFCD00080746 |
| SMILES | C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate |
| InChI Key | QJEJDNMGOWJONG-UHFFFAOYSA-N |
| Molecular Formula | C10H6F12O2 |
Tetraethylene Glycol Diacrylate (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 17831-71-9 Molecular Formula: C14H22O7 Molecular Weight (g/mol): 302.323 MDL Number: MFCD00008630 InChI Key: HCLJOFJIQIJXHS-UHFFFAOYSA-N PubChem CID: 28803 IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C
| PubChem CID | 28803 |
|---|---|
| CAS | 17831-71-9 |
| Molecular Weight (g/mol) | 302.323 |
| MDL Number | MFCD00008630 |
| SMILES | C=CC(=O)OCCOCCOCCOCCOC(=O)C=C |
| IUPAC Name | 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate |
| InChI Key | HCLJOFJIQIJXHS-UHFFFAOYSA-N |
| Molecular Formula | C14H22O7 |
Pentabromobenzyl Acrylate 98.0+%, TCI America™
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CAS: 59447-55-1 Molecular Formula: C10H5Br5O2 Molecular Weight (g/mol): 556.668 MDL Number: MFCD00804467 InChI Key: GRKDVZMVHOLESV-UHFFFAOYSA-N Synonym: Acrylic Acid Pentabromobenzyl Ester PubChem CID: 101059 IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate SMILES: C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
| PubChem CID | 101059 |
|---|---|
| CAS | 59447-55-1 |
| Molecular Weight (g/mol) | 556.668 |
| MDL Number | MFCD00804467 |
| SMILES | C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br |
| Synonym | Acrylic Acid Pentabromobenzyl Ester |
| IUPAC Name | (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate |
| InChI Key | GRKDVZMVHOLESV-UHFFFAOYSA-N |
| Molecular Formula | C10H5Br5O2 |
2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 2439-35-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00038233 InChI Key: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 PubChem CID: 17111 IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C
| PubChem CID | 17111 |
|---|---|
| CAS | 2439-35-2 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00038233 |
| SMILES | CN(C)CCOC(=O)C=C |
| Synonym | 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 |
| IUPAC Name | 2-(dimethylamino)ethyl prop-2-enoate |
| InChI Key | DPBJAVGHACCNRL-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2 |
Cyclohexyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 3066-71-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00046349 InChI Key: KBLWLMPSVYBVDK-UHFFFAOYSA-N Synonym: cyclohexyl acrylate,2-propenoic acid, cyclohexyl ester,sartomer sr 220,acrylic acid, cyclohexyl ester,acrylic acid cyclohexyl ester,cyclohexylacrylate,acrylic acid cyclohexyl,acmc-209slu,wln: l6tj aov1u1,4-06-00-00038 beilstein handbook reference PubChem CID: 18298 IUPAC Name: cyclohexyl prop-2-enoate SMILES: C=CC(=O)OC1CCCCC1
| PubChem CID | 18298 |
|---|---|
| CAS | 3066-71-5 |
| Molecular Weight (g/mol) | 154.21 |
| MDL Number | MFCD00046349 |
| SMILES | C=CC(=O)OC1CCCCC1 |
| Synonym | cyclohexyl acrylate,2-propenoic acid, cyclohexyl ester,sartomer sr 220,acrylic acid, cyclohexyl ester,acrylic acid cyclohexyl ester,cyclohexylacrylate,acrylic acid cyclohexyl,acmc-209slu,wln: l6tj aov1u1,4-06-00-00038 beilstein handbook reference |
| IUPAC Name | cyclohexyl prop-2-enoate |
| InChI Key | KBLWLMPSVYBVDK-UHFFFAOYSA-N |
| Molecular Formula | C9H14O2 |
3-(Trimethoxysilyl)propyl Acrylate (stabilized with BHT) 93.0+%, TCI America™
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CAS: 4369-14-6 Molecular Formula: C9H18O5Si Molecular Weight (g/mol): 234.32 MDL Number: MFCD00054803 InChI Key: KBQVDAIIQCXKPI-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester PubChem CID: 151204 IUPAC Name: 3-(trimethoxysilyl)propyl prop-2-enoate SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC
| PubChem CID | 151204 |
|---|---|
| CAS | 4369-14-6 |
| Molecular Weight (g/mol) | 234.32 |
| MDL Number | MFCD00054803 |
| SMILES | CO[Si](CCCOC(=O)C=C)(OC)OC |
| Synonym | 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester |
| IUPAC Name | 3-(trimethoxysilyl)propyl prop-2-enoate |
| InChI Key | KBQVDAIIQCXKPI-UHFFFAOYSA-N |
| Molecular Formula | C9H18O5Si |
1,4-Bis(acryloyloxy)butane (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 1070-70-8 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014940 InChI Key: JHWGFJBTMHEZME-UHFFFAOYSA-N Synonym: 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate PubChem CID: 70613 IUPAC Name: 4-(prop-2-enoyloxy)butyl prop-2-enoate SMILES: C=CC(=O)OCCCCOC(=O)C=C
| PubChem CID | 70613 |
|---|---|
| CAS | 1070-70-8 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00014940 |
| SMILES | C=CC(=O)OCCCCOC(=O)C=C |
| Synonym | 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate |
| IUPAC Name | 4-(prop-2-enoyloxy)butyl prop-2-enoate |
| InChI Key | JHWGFJBTMHEZME-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |