Acrylsäuren und Derivate
Acrylsäuren und Derivate
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Gefilterte Suchergebnisse
Zinkacrylat, Thermo Scientific Chemicals
CAS: 14643-87-9 Summenformel: C6H6O4Zn Molekulargewicht (g/mol): 207.49 MDL-Nummer: MFCD00067208 InChI-Schlüssel: XKMZOFXGLBYJLS-UHFFFAOYSA-L Synonym: zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 PubChem CID: 159747 IUPAC-Name: Zink;prop-2-enoat SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
InChI-Schlüssel | XKMZOFXGLBYJLS-UHFFFAOYSA-L |
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IUPAC-Name | Zink;prop-2-enoat |
PubChem CID | 159747 |
CAS | 14643-87-9 |
MDL-Nummer | MFCD00067208 |
Molekulargewicht (g/mol) | 207.49 |
SMILES | [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C |
Synonym | zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 |
Summenformel | C6H6O4Zn |
Ethylacrylat, stabilisiert, 99.50 %, Thermo Scientific Chemicals
CAS: 140-88-5 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00009188 InChI-Schlüssel: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Synonym: ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat PubChem CID: 8821 ChEBI: CHEBI:82327 IUPAC-Name: Butyl-2-propenoat SMILES: CCOC(=O)C=C
InChI-Schlüssel | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
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IUPAC-Name | Butyl-2-propenoat |
PubChem CID | 8821 |
CAS | 140-88-5 |
ChEBI | CHEBI:82327 |
MDL-Nummer | MFCD00009188 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | CCOC(=O)C=C |
Synonym | ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat |
Summenformel | C5H8O2 |
Acrylsäure, 98%, reinst, stabilisiert, Thermo Scientific Chemicals
CAS: 79-10-7 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00004367 InChI-Schlüssel: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-Erucasäure SMILES: C=CC(=O)O
InChI-Schlüssel | NIXOWILDQLNWCW-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-Erucasäure |
PubChem CID | 6581 |
CAS | 79-10-7 |
ChEBI | CHEBI:18308 |
MDL-Nummer | MFCD00004367 |
Molekulargewicht (g/mol) | 72.06 |
SMILES | C=CC(=O)O |
Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
Summenformel | C3H4O2 |
Methylacrylat, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 96-33-3 Summenformel: C4H6O2 Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00008627 InChI-Schlüssel: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonym: methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene PubChem CID: 7294 ChEBI: CHEBI:82482 IUPAC-Name: Methyl-2-propenat SMILES: COC(=O)C=C
InChI-Schlüssel | BAPJBEWLBFYGME-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-2-propenat |
PubChem CID | 7294 |
CAS | 96-33-3 |
ChEBI | CHEBI:82482 |
MDL-Nummer | MFCD00008627 |
Molekulargewicht (g/mol) | 86.09 |
SMILES | COC(=O)C=C |
Synonym | methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene |
Summenformel | C4H6O2 |
Methylacrylat, 99%, stab. Mit ca.15 ppm4 -Methoxyphenol, Thermo Scientific Chemicals
CAS: 96-33-3 Summenformel: C4H6O2 Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00008627 InChI-Schlüssel: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonym: methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene PubChem CID: 7294 ChEBI: CHEBI:82482 IUPAC-Name: Methyl-2-propenat SMILES: COC(=O)C=C
InChI-Schlüssel | BAPJBEWLBFYGME-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-2-propenat |
PubChem CID | 7294 |
CAS | 96-33-3 |
ChEBI | CHEBI:82482 |
MDL-Nummer | MFCD00008627 |
Molekulargewicht (g/mol) | 86.09 |
SMILES | COC(=O)C=C |
Synonym | methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene |
Summenformel | C4H6O2 |
2-Ethylhexylacrylat +99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 103-11-7 Summenformel: C11H20O2 Molekulargewicht (g/mol): 184.28 MDL-Nummer: MFCD00009495 InChI-Schlüssel: 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-enoat SMILES: CCCCC(CC)COC(=O)C=C
InChI-Schlüssel | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethylhexyl-prop-2-enoat |
PubChem CID | 7636 |
CAS | 103-11-7 |
ChEBI | CHEBI:82465 |
MDL-Nummer | MFCD00009495 |
Molekulargewicht (g/mol) | 184.28 |
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 |
Summenformel | C11H20O2 |
2-Ethylhexylacrylat, 98 %, Thermo Scientific Chemicals
CAS: 103-11-7 Summenformel: C11H20O2 Molekulargewicht (g/mol): 184.279 MDL-Nummer: MFCD00009495 InChI-Schlüssel: 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-enoat SMILES: CCCCC(CC)COC(=O)C=C
InChI-Schlüssel | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethylhexyl-prop-2-enoat |
PubChem CID | 7636 |
CAS | 103-11-7 |
ChEBI | CHEBI:82465 |
MDL-Nummer | MFCD00009495 |
Molekulargewicht (g/mol) | 184.279 |
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 |
Summenformel | C11H20O2 |
Kaliumacrylathydrat, 95 %, Thermo Scientific Chemicals
CAS: 10192-85-5 Summenformel: C3H3KO2 Molekulargewicht (g/mol): 110.15 MDL-Nummer: MFCD00067206 InChI-Schlüssel: ZUBIJGNKOJGGCI-UHFFFAOYSA-M Synonym: potassium acrylate,potassium polyacrylate,2-propenoic acid, potassium salt,potassium prop-2-enoate,79-10-7 parent,polyacrylic acid, potassium salt,2-propenoic acid, homopolymer, potassium salt,acrylate potassium,acrylic acid homopolymer potassium salt,acmc-20ajv9 PubChem CID: 4429391 IUPAC-Name: potassium prop-2-enoate SMILES: [K+].[O-]C(=O)C=C
InChI-Schlüssel | ZUBIJGNKOJGGCI-UHFFFAOYSA-M |
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IUPAC-Name | potassium prop-2-enoate |
PubChem CID | 4429391 |
CAS | 10192-85-5 |
MDL-Nummer | MFCD00067206 |
Molekulargewicht (g/mol) | 110.15 |
SMILES | [K+].[O-]C(=O)C=C |
Synonym | potassium acrylate,potassium polyacrylate,2-propenoic acid, potassium salt,potassium prop-2-enoate,79-10-7 parent,polyacrylic acid, potassium salt,2-propenoic acid, homopolymer, potassium salt,acrylate potassium,acrylic acid homopolymer potassium salt,acmc-20ajv9 |
Summenformel | C3H3KO2 |
Butylacrylat, 99+%, stabilisiert, Thermo Scientific Chemicals
CAS: 141-32-2 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00009446 InChI-Schlüssel: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonym: butyl acrylate,n-butyl acrylate,acrylic acid butyl ester,n-butyl propenoate,2-propenoic acid, butyl ester,butyl 2-propenoate,butylacrylate,acrylic acid, butyl ester,acrylic acid n-butyl ester,butylester kyseliny akrylove PubChem CID: 8846 ChEBI: CHEBI:3245 IUPAC-Name: Butyl Prop-2-enoat SMILES: CCCCOC(=O)C=C
InChI-Schlüssel | CQEYYJKEWSMYFG-UHFFFAOYSA-N |
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IUPAC-Name | Butyl Prop-2-enoat |
PubChem CID | 8846 |
CAS | 141-32-2 |
ChEBI | CHEBI:3245 |
MDL-Nummer | MFCD00009446 |
Molekulargewicht (g/mol) | 128.17 |
SMILES | CCCCOC(=O)C=C |
Synonym | butyl acrylate,n-butyl acrylate,acrylic acid butyl ester,n-butyl propenoate,2-propenoic acid, butyl ester,butyl 2-propenoate,butylacrylate,acrylic acid, butyl ester,acrylic acid n-butyl ester,butylester kyseliny akrylove |
Summenformel | C7H12O2 |
tert-Butylacrylat, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 1663-39-4 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00008809 InChI-Schlüssel: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Synonym: tert-butyl acrylate,t-butyl acrylate,tert-butyl propenoate,2-propenoic acid, 1,1-dimethylethyl ester,acrylic acid tert-butyl ester,tert-butylacrylate,acrylic acid, tert-butyl ester,unii-92m2cd1o3g,ccris 7035,2-propenoic acid tert-butyl ester PubChem CID: 15458 IUPAC-Name: tert-Butyl-prop-2-enoat SMILES: CC(C)(C)OC(=O)C=C
InChI-Schlüssel | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
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IUPAC-Name | tert-Butyl-prop-2-enoat |
PubChem CID | 15458 |
CAS | 1663-39-4 |
MDL-Nummer | MFCD00008809 |
Molekulargewicht (g/mol) | 128.17 |
SMILES | CC(C)(C)OC(=O)C=C |
Synonym | tert-butyl acrylate,t-butyl acrylate,tert-butyl propenoate,2-propenoic acid, 1,1-dimethylethyl ester,acrylic acid tert-butyl ester,tert-butylacrylate,acrylic acid, tert-butyl ester,unii-92m2cd1o3g,ccris 7035,2-propenoic acid tert-butyl ester |
Summenformel | C7H12O2 |
2,2,3,3,3-Pentafluorpropylacrylat, 97 %, Thermo Scientific Chemicals
CAS: 356-86-5 Summenformel: C6H5F5O2 Molekulargewicht (g/mol): 204.10 MDL-Nummer: MFCD00039257 InChI-Schlüssel: JDVGNKIUXZQTFD-UHFFFAOYSA-N Synonym: 2,2,3,3,3-pentafluoropropyl acrylate,1h,1h-pentafluoropropyl acrylate,2-propenoic acid, 2,2,3,3,3-pentafluoropropyl ester,acmc-20aokp,acrylic acid=2,2,3,3,3-pentafluoropropyl ester,acrylic acid 2,2,3,3,3-pentafluoropropyl ester,2-propenoic acid,2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl acrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl acrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor PubChem CID: 67744 IUPAC-Name: 2,2,3,3,3-Pentafluorpropyl-prop-2-enoat SMILES: FC(F)(F)C(F)(F)COC(=O)C=C
InChI-Schlüssel | JDVGNKIUXZQTFD-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,3,3,3-Pentafluorpropyl-prop-2-enoat |
PubChem CID | 67744 |
CAS | 356-86-5 |
MDL-Nummer | MFCD00039257 |
Molekulargewicht (g/mol) | 204.10 |
SMILES | FC(F)(F)C(F)(F)COC(=O)C=C |
Synonym | 2,2,3,3,3-pentafluoropropyl acrylate,1h,1h-pentafluoropropyl acrylate,2-propenoic acid, 2,2,3,3,3-pentafluoropropyl ester,acmc-20aokp,acrylic acid=2,2,3,3,3-pentafluoropropyl ester,acrylic acid 2,2,3,3,3-pentafluoropropyl ester,2-propenoic acid,2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl acrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl acrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor |
Summenformel | C6H5F5O2 |
Ethylendiacrylat, 90 %, stabailisiert, Thermo Scientific Chemicals
CAS: 2274-11-5 Summenformel: C8H10O4 Molekulargewicht (g/mol): 170.17 MDL-Nummer: MFCD00008629 InChI-Schlüssel: KUDUQBURMYMBIJ-UHFFFAOYSA-N SMILES: C=CC(=O)OCCOC(=O)C=C
InChI-Schlüssel | KUDUQBURMYMBIJ-UHFFFAOYSA-N |
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CAS | 2274-11-5 |
MDL-Nummer | MFCD00008629 |
Molekulargewicht (g/mol) | 170.17 |
SMILES | C=CC(=O)OCCOC(=O)C=C |
Summenformel | C8H10O4 |
Triethylenglycoldimethacrylat, enthält MEHQ als Inhibitor, Thermo Scientific Chemicals
CAS: 109-16-0 Summenformel: C14H22O6 Molekulargewicht (g/mol): 286.32 InChI-Schlüssel: HWSSEYVMGDIFMH-UHFFFAOYSA-N IUPAC-Name: 2-(2-{2-[(2-Methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoat SMILES: CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C
InChI-Schlüssel | HWSSEYVMGDIFMH-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-{2-[(2-Methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoat |
CAS | 109-16-0 |
Molekulargewicht (g/mol) | 286.32 |
SMILES | CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C |
Summenformel | C14H22O6 |
Acrylsäure, 97 %, stab. mit ca. 200 ppm 4-Methoxyphenol, Thermo Scientific Chemicals
CAS: 79-10-7 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.063 MDL-Nummer: MFCD00004367 InChI-Schlüssel: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-Erucasäure SMILES: C=CC(=O)O
InChI-Schlüssel | NIXOWILDQLNWCW-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-Erucasäure |
PubChem CID | 6581 |
CAS | 79-10-7 |
ChEBI | CHEBI:18308 |
MDL-Nummer | MFCD00004367 |
Molekulargewicht (g/mol) | 72.063 |
SMILES | C=CC(=O)O |
Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
Summenformel | C3H4O2 |