Acrylic acids and derivatives
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Filtered Search Results
2-Hydroxyethyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 818-61-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00002865 InChI Key: OMIGHNLMNHATMP-UHFFFAOYSA-N Synonym: 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate PubChem CID: 13165 IUPAC Name: 2-hydroxyethyl prop-2-enoate SMILES: C=CC(=O)OCCO
| PubChem CID | 13165 |
|---|---|
| CAS | 818-61-1 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00002865 |
| SMILES | C=CC(=O)OCCO |
| Synonym | 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate |
| IUPAC Name | 2-hydroxyethyl prop-2-enoate |
| InChI Key | OMIGHNLMNHATMP-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
Hexyl Acrylate (stabilized with HQ) 96.0+%, TCI America™
CAS: 2499-95-8 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00048881 InChI Key: LNMQRPPRQDGUDR-UHFFFAOYSA-N Synonym: hexyl acrylate,n-hexyl acrylate,hexyl 2-propenoate,2-propenoic acid, hexyl ester,n-hexylacrylate,ageflex n-ha,acrylic acid, hexyl ester,ccris 7038,acrylic acid-n-hexyl ester,hexylacrylate PubChem CID: 17259 IUPAC Name: hexyl prop-2-enoate SMILES: CCCCCCOC(=O)C=C
| PubChem CID | 17259 |
|---|---|
| CAS | 2499-95-8 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00048881 |
| SMILES | CCCCCCOC(=O)C=C |
| Synonym | hexyl acrylate,n-hexyl acrylate,hexyl 2-propenoate,2-propenoic acid, hexyl ester,n-hexylacrylate,ageflex n-ha,acrylic acid, hexyl ester,ccris 7038,acrylic acid-n-hexyl ester,hexylacrylate |
| IUPAC Name | hexyl prop-2-enoate |
| InChI Key | LNMQRPPRQDGUDR-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 376-84-1 Molecular Formula: C8H6F8O2 Molecular Weight (g/mol): 286.121 InChI Key: WISUNKZXQSKYMR-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor PubChem CID: 67829 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
| PubChem CID | 67829 |
|---|---|
| CAS | 376-84-1 |
| Molecular Weight (g/mol) | 286.121 |
| SMILES | C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor |
| IUPAC Name | 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate |
| InChI Key | WISUNKZXQSKYMR-UHFFFAOYSA-N |
| Molecular Formula | C8H6F8O2 |
3-(Methoxydimethylsilyl)propyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 111918-90-2 Molecular Formula: C9H18O3Si Molecular Weight (g/mol): 202.325 MDL Number: MFCD00054801 InChI Key: ZCRUJAKCJLCJCP-UHFFFAOYSA-N Synonym: Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester PubChem CID: 9813088 IUPAC Name: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate SMILES: CO[Si](C)(C)CCCOC(=O)C=C
| PubChem CID | 9813088 |
|---|---|
| CAS | 111918-90-2 |
| Molecular Weight (g/mol) | 202.325 |
| MDL Number | MFCD00054801 |
| SMILES | CO[Si](C)(C)CCCOC(=O)C=C |
| Synonym | Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester |
| IUPAC Name | 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate |
| InChI Key | ZCRUJAKCJLCJCP-UHFFFAOYSA-N |
| Molecular Formula | C9H18O3Si |
1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC) 98.0+%, TCI America™
CAS: 52591-27-2 Molecular Formula: C9H7F9O2 Molecular Weight (g/mol): 318.14 MDL Number: MFCD00236104 InChI Key: GYUPEJSTJSFVRR-UHFFFAOYSA-N Synonym: Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate, Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester PubChem CID: 104247 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C
| PubChem CID | 104247 |
|---|---|
| CAS | 52591-27-2 |
| Molecular Weight (g/mol) | 318.14 |
| MDL Number | MFCD00236104 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C |
| Synonym | Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate, Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester |
| IUPAC Name | 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate |
| InChI Key | GYUPEJSTJSFVRR-UHFFFAOYSA-N |
| Molecular Formula | C9H7F9O2 |
2-Isocyanatoethyl Acrylate (stabilized with BHT) 98.0+%, TCI America™
CAS: 13641-96-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD11112219 InChI Key: DPNXHTDWGGVXID-UHFFFAOYSA-N Synonym: Acrylic Acid 2-Isocyanatoethyl Ester, 2-(Acryloyloxy)ethyl Isocyanate PubChem CID: 3014768 IUPAC Name: 2-isocyanatoethyl prop-2-enoate SMILES: C=CC(=O)OCCN=C=O
| PubChem CID | 3014768 |
|---|---|
| CAS | 13641-96-8 |
| Molecular Weight (g/mol) | 141.126 |
| MDL Number | MFCD11112219 |
| SMILES | C=CC(=O)OCCN=C=O |
| Synonym | Acrylic Acid 2-Isocyanatoethyl Ester, 2-(Acryloyloxy)ethyl Isocyanate |
| IUPAC Name | 2-isocyanatoethyl prop-2-enoate |
| InChI Key | DPNXHTDWGGVXID-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3 |
2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 7383-71-3 Molecular Formula: C6H6F4O2 Molecular Weight (g/mol): 186.11 MDL Number: MFCD00042380 InChI Key: VHJHZYSXJKREEE-UHFFFAOYSA-N Synonym: Acrylic Acid 2,2,3,3-Tetrafluoropropyl Ester PubChem CID: 81865 IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate SMILES: FC(F)C(F)(F)COC(=O)C=C
| PubChem CID | 81865 |
|---|---|
| CAS | 7383-71-3 |
| Molecular Weight (g/mol) | 186.11 |
| MDL Number | MFCD00042380 |
| SMILES | FC(F)C(F)(F)COC(=O)C=C |
| Synonym | Acrylic Acid 2,2,3,3-Tetrafluoropropyl Ester |
| IUPAC Name | 2,2,3,3-tetrafluoropropyl prop-2-enoate |
| InChI Key | VHJHZYSXJKREEE-UHFFFAOYSA-N |
| Molecular Formula | C6H6F4O2 |
3-(Trimethoxysilyl)propyl Acrylate (stabilized with BHT) 93.0+%, TCI America™
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 |
Cyclohexyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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 |
2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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 |
2-Hydroxy-3-phenoxypropyl Acrylate (stabilized with MEHQ) 85.0+%, TCI America™
CAS: 16969-10-1 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00066300 InChI Key: FOKZHJCFBNVOAV-LUAWRHEFSA-N Synonym: Acrylic Acid 2-Hydroxy-3-phenoxypropyl Ester PubChem CID: 4443516 IUPAC Name: propyl (2Z)-2-hydroxy-3-phenoxyprop-2-enoate SMILES: CCCOC(=O)C(\O)=C\OC1=CC=CC=C1
| PubChem CID | 4443516 |
|---|---|
| CAS | 16969-10-1 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00066300 |
| SMILES | CCCOC(=O)C(\O)=C\OC1=CC=CC=C1 |
| Synonym | Acrylic Acid 2-Hydroxy-3-phenoxypropyl Ester |
| IUPAC Name | propyl (2Z)-2-hydroxy-3-phenoxyprop-2-enoate |
| InChI Key | FOKZHJCFBNVOAV-LUAWRHEFSA-N |
| Molecular Formula | C12H14O4 |
1,4-Bis(acryloyloxy)butane (stabilized with MEHQ) 90.0+%, TCI America™
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 |
Sigma Aldrich 1-(3-Chlorophenyl)piperazine hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 65369-76-8 |
|---|
Sigma Aldrich 2-Hydroxyethyl acrylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 90°C to 92°C (2 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | CH2=CHCOOCH2CH2OH |
| CAS | 818-61-1 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00002865 |
| Refractive Index | n20/D 1.45 (literature) |
| Synonym | Ethylene glycol monoacrylate |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C5H8O3 |
| EINECS Number | 212-454-9 |
| Density | 1.011 g/mL (at 25°C) |
Sigma Aldrich 2-(5-(3-(4-(2-Bromo-5-fluorophenoxy)piperidin-1-yl)isoxazol-5-yl)-2H-tetrazol-2-yl)acetic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 1030612-90-8 |
|---|