Zimtsäuren und Derivate

Zimtsäuren und Derivate
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Thermo Scientific Chemicals Curcumin ≥ 98 %
CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
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PubChem CID | 969516 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
MDL-Nummer | MFCD00008365 |
Molekulargewicht (g/mol) | 368.39 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Summenformel | C21H20O6 |
Thermo Scientific Alfa Aesar Trans-4-Hydroxy-3-Methoxyzimtsäure, 99 %, Thermo Scientific Chemicals
CAS: 537-98-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
InChI-Schlüssel | KSEBMYQBYZTDHS-HWKANZROSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure |
PubChem CID | 445858 |
CAS | 537-98-4 |
ChEBI | CHEBI:17620 |
MDL-Nummer | MFCD00004400 |
Molekulargewicht (g/mol) | 194.19 |
SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
Synonym | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
Summenformel | C10H10O4 |
Thermo Scientific Alfa Aesar 4-Hydroxy-3,5-Dimethoxyzimtsäure, 98 %, Thermo Scientific Chemicals
CAS: 530-59-6 Summenformel: C11H12O5 Molekulargewicht (g/mol): 224.212 MDL-Nummer: MFCD00004401 InChI-Schlüssel: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC-Name: (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
InChI-Schlüssel | PCMORTLOPMLEFB-ONEGZZNKSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure |
PubChem CID | 637775 |
CAS | 530-59-6 |
ChEBI | CHEBI:15714 |
MDL-Nummer | MFCD00004401 |
Molekulargewicht (g/mol) | 224.212 |
SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
Synonym | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
Summenformel | C11H12O5 |
Thermo Scientific Acros 4-Chlorozimtsäure, überwiegend trans 99 %, Thermo Scientific Chemicals
CAS: 1615-02-7 Summenformel: C9H7ClO2 Molekulargewicht (g/mol): 182.60 MDL-Nummer: MFCD00004396 InChI-Schlüssel: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonym: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC-Name: (E)-3-(4-Chlorphenyl)prop-2-ensäure SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1
InChI-Schlüssel | GXLIFJYFGMHYDY-ZZXKWVIFSA-N |
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IUPAC-Name | (E)-3-(4-Chlorphenyl)prop-2-ensäure |
PubChem CID | 637797 |
CAS | 1615-02-7 |
ChEBI | CHEBI:61116 |
MDL-Nummer | MFCD00004396 |
Molekulargewicht (g/mol) | 182.60 |
SMILES | OC(=O)\C=C\C1=CC=C(Cl)C=C1 |
Synonym | 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid |
Summenformel | C9H7ClO2 |
Thermo Scientific Acros 3,5-Dimethoxy-4-Hydroxyzinnamisäure, 98 %, überwiegend Trans-Isomer, Thermo Scientific Chemicals
CAS: 530-59-6 Summenformel: C11H12O5 Molekulargewicht (g/mol): 224.21 InChI-Schlüssel: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC-Name: (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
InChI-Schlüssel | PCMORTLOPMLEFB-ONEGZZNKSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure |
PubChem CID | 637775 |
CAS | 530-59-6 |
ChEBI | CHEBI:15714 |
Molekulargewicht (g/mol) | 224.21 |
SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
Synonym | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
Summenformel | C11H12O5 |
MP Biomedicals p-Kumarinsäure, 98 %, (kristallin), MP Biomedicals
CAS: 7400-08-0 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 InChI-Schlüssel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-Kumarinsäure,4-Hydroxyzinnamidsäure,p-Hydroxyzinnamisäure,4-Kumarsäure,trans-4-Hydroxyzimtsäure,trans-p-Kumarinsäure,3-4-Hydroxyphenylacrylsäure,Para-Cumarsäure,Hydroxyzimtsäure,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-Name: (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure SMILES: C1=CC(=CC=C1C=CC(=O)O)O
InChI-Schlüssel | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure |
PubChem CID | 637542 |
CAS | 7400-08-0 |
ChEBI | CHEBI:32374 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
Synonym | p-Kumarinsäure,4-Hydroxyzinnamidsäure,p-Hydroxyzinnamisäure,4-Kumarsäure,trans-4-Hydroxyzimtsäure,trans-p-Kumarinsäure,3-4-Hydroxyphenylacrylsäure,Para-Cumarsäure,Hydroxyzimtsäure,hydroxycinnamic acid |
Summenformel | C9H8O3 |
Thermo Scientific Acros 4-Hydroxy-3-Methoxyzimtsäure 99 %, Thermo Scientific Chemicals
CAS: 1135-24-6 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
InChI-Schlüssel | KSEBMYQBYZTDHS-HWKANZROSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure |
PubChem CID | 445858 |
CAS | 1135-24-6 |
ChEBI | CHEBI:17620 |
MDL-Nummer | MFCD00004400 |
Molekulargewicht (g/mol) | 194.19 |
SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
Synonym | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
Summenformel | C10H10O4 |
Thermo Scientific Alfa Aesar Trans-4-Methoxyzimtsäure, 98 %, Thermo Scientific Chemicals
CAS: 943-89-5 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00004398 InChI-Schlüssel: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC-Name: (E)-3-(4-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
InChI-Schlüssel | AFDXODALSZRGIH-QPJJXVBHSA-N |
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IUPAC-Name | (E)-3-(4-Methoxyphenyl)prop-2-ionsäure |
PubChem CID | 699414 |
CAS | 943-89-5 |
MDL-Nummer | MFCD00004398 |
Molekulargewicht (g/mol) | 178.19 |
SMILES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
Synonym | 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid |
Summenformel | C10H10O3 |
Thermo Scientific Alfa Aesar 3-(1-Naphthyl)acrylsäure, 98 %, Thermo Scientific Chemicals
CAS: 13026-12-5 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00014317,MFCD00014317 InChI-Schlüssel: WPXMLUUYWNHQOR-CMDGGOBGSA-N Synonym: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
InChI-Schlüssel | WPXMLUUYWNHQOR-CMDGGOBGSA-N |
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PubChem CID | 12158295 |
CAS | 13026-12-5 |
MDL-Nummer | MFCD00014317,MFCD00014317 |
Molekulargewicht (g/mol) | 198.22 |
SMILES | OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1 |
Synonym | naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid |
Summenformel | C13H10O2 |
Thermo Scientific Alfa Aesar 4-Hydroxybenzylidenaceton, 97 %, Thermo Scientific Chemicals
CAS: 3160-35-8 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00016490 InChI-Schlüssel: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1
InChI-Schlüssel | OCNIKEFATSKIBE-NSCUHMNNSA-N |
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PubChem CID | 796857 |
CAS | 3160-35-8 |
MDL-Nummer | MFCD00016490 |
Molekulargewicht (g/mol) | 162.19 |
SMILES | CC(=O)\C=C\C1=CC=C(O)C=C1 |
Synonym | p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl |
Summenformel | C10H10O2 |
Thermo Scientific Alfa Aesar Curcumin, 95 % (Gesamtgehalt an Curcuminoiden), aus Kurkumarhizom, Thermo Scientific Chemicals
CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC-Name: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
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IUPAC-Name | (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion |
PubChem CID | 969516 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
MDL-Nummer | MFCD00008365 |
Molekulargewicht (g/mol) | 368.39 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Summenformel | C21H20O6 |
Thermo Scientific Alfa Aesar trans-4-Hydroxyzimtsäure, 98%, Thermo Scientific Chemicals
CAS: 501-98-4 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00004399 InChI-Schlüssel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-Name: (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure SMILES: C1=CC(=CC=C1C=CC(=O)O)O
InChI-Schlüssel | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure |
PubChem CID | 637542 |
CAS | 501-98-4 |
ChEBI | CHEBI:32374 |
MDL-Nummer | MFCD00004399 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
Synonym | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
Summenformel | C9H8O3 |
Thermo Scientific Alfa Aesar 4-Acetoxy-3-Methoxycinnaminsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 2596-47-6 Summenformel: C12H12O5 Molekulargewicht (g/mol): 236.223 MDL-Nummer: MFCD00014378 InChI-Schlüssel: IHKNVZISLLDMOR-GQCTYLIASA-N Synonym: acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid PubChem CID: 5354677 ChEBI: CHEBI:86582 IUPAC-Name: (E)-3-(4-Acetyloxy-3-methoxyphenyl)prop-2-ensäure SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
InChI-Schlüssel | IHKNVZISLLDMOR-GQCTYLIASA-N |
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IUPAC-Name | (E)-3-(4-Acetyloxy-3-methoxyphenyl)prop-2-ensäure |
PubChem CID | 5354677 |
CAS | 2596-47-6 |
ChEBI | CHEBI:86582 |
MDL-Nummer | MFCD00014378 |
Molekulargewicht (g/mol) | 236.223 |
SMILES | CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC |
Synonym | acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid |
Summenformel | C12H12O5 |
Thermo Scientific Alfa Aesar 3,5-Di-tert.-Butyl-4-hydroxyzimtsäure, vorwiegend trans, 98 %, Thermo Scientific Chemicals
CAS: 22014-01-3 Summenformel: C17H24O3 Molekulargewicht (g/mol): 276.38 MDL-Nummer: MFCD00017291 InChI-Schlüssel: CTYWXRDQWMRIIM-BQYQJAHWSA-N Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 IUPAC-Name: (E)-3-(3,5-Ditert-butyl-4-hydroxyphenyl)prop-2-ensäure SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
InChI-Schlüssel | CTYWXRDQWMRIIM-BQYQJAHWSA-N |
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IUPAC-Name | (E)-3-(3,5-Ditert-butyl-4-hydroxyphenyl)prop-2-ensäure |
PubChem CID | 689095 |
CAS | 22014-01-3 |
MDL-Nummer | MFCD00017291 |
Molekulargewicht (g/mol) | 276.38 |
SMILES | CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C |
Synonym | 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid |
Summenformel | C17H24O3 |