Lineære 1 3-diarylpropanoider
- (2)
- (2)
- (7)
- (2)
- (5)
- (9)
- (7)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (8)
- (2)
- (1)
- (1)
- (19)
- (1)
- (20)
- (4)
- (5)
- (1)
- (18)
- (3)
- (2)
- (24)
- (22)
- (7)
- (3)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
Filtrerede søgeresultater
1,3-diphenyl-1-butanon, 95 %, Thermo Scientific Chemicals
CAS: 1533-20-6 Molekylær formel: C16H16O Molekylvægt (g/mol): 224.303 MDL nummer: MFCD00026345 InChI nøgle: GIVFXLVPKFXTCU-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone PubChem CID: 137065 IUPAC navn: 1,3-diphenylbutan-1-on SMIL: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
| MDL nummer | MFCD00026345 |
|---|---|
| PubChem CID | 137065 |
| Molekylvægt (g/mol) | 224.303 |
| CAS | 1533-20-6 |
| Synonym | 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone |
| SMIL | CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2 |
| IUPAC navn | 1,3-diphenylbutan-1-on |
| InChI nøgle | GIVFXLVPKFXTCU-UHFFFAOYSA-N |
| Molekylær formel | C16H16O |
Phloretin, 98%, Thermo Scientific Chemicals
CAS: 60-82-2 Molekylær formel: C15H14O5 Molekylvægt (g/mol): 274.27 MDL nummer: MFCD00002288 InChI nøgle: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC navn: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMIL: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
| MDL nummer | MFCD00002288 |
|---|---|
| PubChem CID | 4788 |
| Molekylvægt (g/mol) | 274.27 |
| CAS | 60-82-2 |
| ChEBI | CHEBI:17276 |
| Synonym | phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone |
| SMIL | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
| IUPAC navn | 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on |
| InChI nøgle | VGEREEWJJVICBM-UHFFFAOYSA-N |
| Molekylær formel | C15H14O5 |
Phloretin, 98%, Thermo Scientific Chemicals
CAS: 60-82-2 Molekylær formel: C15H14O5 Molekylvægt (g/mol): 274.272 MDL nummer: MFCD00002288 InChI nøgle: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC navn: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMIL: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
| MDL nummer | MFCD00002288 |
|---|---|
| PubChem CID | 4788 |
| Molekylvægt (g/mol) | 274.272 |
| CAS | 60-82-2 |
| ChEBI | CHEBI:17276 |
| Synonym | phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone |
| SMIL | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
| IUPAC navn | 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on |
| InChI nøgle | VGEREEWJJVICBM-UHFFFAOYSA-N |
| Molekylær formel | C15H14O5 |
4,4'-dimethoxychalcon, 99 %, Thermo Scientific Chemicals
CAS: 2373-89-9 Molekylær formel: C17H16O3 Molekylvægt (g/mol): 268.31 MDL nummer: MFCD00025815 InChI nøgle: HDXVSZWKIHQDES-LFYBBSHMSA-N Synonym: 4,4'-dimethoxychalcone,e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,2e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,1,3-bis 4-methoxyphenyl prop-2-en-1-one,4,4/'-dimethoxychalcone,2-propen-1-one, 1,3-bis 4-methoxyphenyl,e-4,4'-dimethoxychalcone,1,3-bis 4-methoxyphenyl-2-propen-1-one,e-1,3-bis 4-methoxyphenyl-2-propen-1-one,2e-1,3-bis 4-methoxyphenyl-2-propen-1-one PubChem CID: 5377817 IUPAC navn: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-on SMIL: COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1
| MDL nummer | MFCD00025815 |
|---|---|
| PubChem CID | 5377817 |
| Molekylvægt (g/mol) | 268.31 |
| CAS | 2373-89-9 |
| Synonym | 4,4'-dimethoxychalcone,e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,2e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,1,3-bis 4-methoxyphenyl prop-2-en-1-one,4,4/'-dimethoxychalcone,2-propen-1-one, 1,3-bis 4-methoxyphenyl,e-4,4'-dimethoxychalcone,1,3-bis 4-methoxyphenyl-2-propen-1-one,e-1,3-bis 4-methoxyphenyl-2-propen-1-one,2e-1,3-bis 4-methoxyphenyl-2-propen-1-one |
| SMIL | COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1 |
| IUPAC navn | (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-on |
| InChI nøgle | HDXVSZWKIHQDES-LFYBBSHMSA-N |
| Molekylær formel | C17H16O3 |
1,3-diphenylacetone, 99 %, Thermo Scientific Chemicals
CAS: 102-04-5 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.28 MDL nummer: MFCD00004795 InChI nøgle: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC navn: 1,3-diphenylpropan-2-on SMIL: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
| MDL nummer | MFCD00004795 |
|---|---|
| PubChem CID | 7593 |
| Molekylvægt (g/mol) | 210.28 |
| CAS | 102-04-5 |
| Synonym | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
| SMIL | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| IUPAC navn | 1,3-diphenylpropan-2-on |
| InChI nøgle | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
| Molekylær formel | C15H14O |
2,3-dibrom-3-phenylpropiophenon, 98 %, Thermo Scientific™
CAS: 611-91-6 Molekylær formel: C15H12Br2O Molekylvægt (g/mol): 368.07 MDL nummer: MFCD00017861 InChI nøgle: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 IUPAC navn: 2,3-dibrom-1,3-diphenylpropan-1-on SMIL: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
| MDL nummer | MFCD00017861 |
|---|---|
| PubChem CID | 95342 |
| Molekylvægt (g/mol) | 368.07 |
| CAS | 611-91-6 |
| SMIL | BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |
| IUPAC navn | 2,3-dibrom-1,3-diphenylpropan-1-on |
| InChI nøgle | LYAGBKGGYRLVTR-UHFFFAOYNA-N |
| Molekylær formel | C15H12Br2O |
1,1,3-Triphenylpropargylalkohol, 97%, Thermo Scientific Chemicals
CAS: 1522-13-0 Molekylær formel: C21H16O Molekylvægt (g/mol): 284.36 MDL nummer: MFCD00004449 InChI nøgle: VWRQCJRTHKUVNF-UHFFFAOYSA-N Synonym: 1,1,3-triphenylpropargyl alcohol,1,1,3-triphenyl-2-propyn-1-ol,diphenyl phenylethynyl carbinol,benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl,triphenylprop-2-yn-1-ol,1,1,3-triphenylpropargylalcohol,2-propyn-1-ol, 1,1,3-triphenyl,pubchem14025,acmc-209d7i,triphenyl-1-propyne-3-ol PubChem CID: 137058 IUPAC navn: 1,1,3-triphenylprop-2-yn-1-ol SMIL: OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004449 |
|---|---|
| PubChem CID | 137058 |
| Molekylvægt (g/mol) | 284.36 |
| CAS | 1522-13-0 |
| Synonym | 1,1,3-triphenylpropargyl alcohol,1,1,3-triphenyl-2-propyn-1-ol,diphenyl phenylethynyl carbinol,benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl,triphenylprop-2-yn-1-ol,1,1,3-triphenylpropargylalcohol,2-propyn-1-ol, 1,1,3-triphenyl,pubchem14025,acmc-209d7i,triphenyl-1-propyne-3-ol |
| SMIL | OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 1,1,3-triphenylprop-2-yn-1-ol |
| InChI nøgle | VWRQCJRTHKUVNF-UHFFFAOYSA-N |
| Molekylær formel | C21H16O |
4-Hydroxychalcone, 97 %, Thermo Scientific Chemicals
CAS: 20426-12-4 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.26 MDL nummer: MFCD00016488 InChI nøgle: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonym: 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228 PubChem CID: 5282361 ChEBI: CHEBI:34423 IUPAC navn: (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-on SMIL: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
| MDL nummer | MFCD00016488 |
|---|---|
| PubChem CID | 5282361 |
| Molekylvægt (g/mol) | 224.26 |
| CAS | 20426-12-4 |
| ChEBI | CHEBI:34423 |
| Synonym | 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228 |
| SMIL | OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1 |
| IUPAC navn | (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-on |
| InChI nøgle | PWWCDTYUYPOAIU-DHZHZOJOSA-N |
| Molekylær formel | C15H12O2 |
4-methoxychalcon, 97 %, Thermo Scientific Chemicals
CAS: 959-33-1 Molekylær formel: C16H14O2 Molekylvægt (g/mol): 238.286 MDL nummer: MFCD00017179 InChI nøgle: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 IUPAC navn: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-on SMIL: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
| MDL nummer | MFCD00017179 |
|---|---|
| PubChem CID | 641819 |
| Molekylvægt (g/mol) | 238.286 |
| CAS | 959-33-1 |
| Synonym | 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one |
| SMIL | COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
| IUPAC navn | (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-on |
| InChI nøgle | XUFXKBJMCRJATM-FMIVXFBMSA-N |
| Molekylær formel | C16H14O2 |
1,3-diphenyl-1,3-propandion, 98+%, Thermo Scientific Chemicals
CAS: 120-46-7 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.259 MDL nummer: MFCD00003085 InChI nøgle: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC navn: 1,3-diphenylpropan-1,3-dion SMIL: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
| MDL nummer | MFCD00003085 |
|---|---|
| PubChem CID | 8433 |
| Molekylvægt (g/mol) | 224.259 |
| CAS | 120-46-7 |
| ChEBI | CHEBI:75417 |
| Synonym | dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc |
| SMIL | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
| IUPAC navn | 1,3-diphenylpropan-1,3-dion |
| InChI nøgle | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
| Molekylær formel | C15H12O2 |
4,4'-dichlorchalcon, 98+%, Thermo Scientific Chemicals
CAS: 19672-59-4 Molekylær formel: C15H10Cl2O Molekylvægt (g/mol): 277.14 MDL nummer: MFCD00018704 InChI nøgle: YMEMCRBNZSLQCQ-XCVCLJGOSA-N Synonym: 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one PubChem CID: 5377011 IUPAC navn: (E)-1,3-bis(4-chlorphenyl)prop-2-en-1-on SMIL: ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1
| MDL nummer | MFCD00018704 |
|---|---|
| PubChem CID | 5377011 |
| Molekylvægt (g/mol) | 277.14 |
| CAS | 19672-59-4 |
| Synonym | 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one |
| SMIL | ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1 |
| IUPAC navn | (E)-1,3-bis(4-chlorphenyl)prop-2-en-1-on |
| InChI nøgle | YMEMCRBNZSLQCQ-XCVCLJGOSA-N |
| Molekylær formel | C15H10Cl2O |
2-Hydroxychalcon, 98+%, Thermo Scientific Chemicals
CAS: 644-78-0 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.259 MDL nummer: MFCD00016449 InChI nøgle: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonym: 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 PubChem CID: 5367146 IUPAC navn: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-on SMIL: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
| MDL nummer | MFCD00016449 |
|---|---|
| PubChem CID | 5367146 |
| Molekylvægt (g/mol) | 224.259 |
| CAS | 644-78-0 |
| Synonym | 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 |
| SMIL | C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O |
| IUPAC navn | (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-on |
| InChI nøgle | UDOOPSJCRMKSGL-ZHACJKMWSA-N |
| Molekylær formel | C15H12O2 |
Tris(dibenzoylmethan)mono(phenanthrolin)europium(III), Thermo Scientific Chemicals
CAS: 17904-83-5 Molekylær formel: C57H44EuN2O6 Molekylvægt (g/mol): 1004.951 MDL nummer: MFCD01321202 InChI nøgle: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonym: eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen PubChem CID: 14205791 IUPAC navn: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-on;1,10-phenanthrolin SMIL: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]
| MDL nummer | MFCD01321202 |
|---|---|
| PubChem CID | 14205791 |
| Molekylvægt (g/mol) | 1004.951 |
| CAS | 17904-83-5 |
| Synonym | eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen |
| SMIL | C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu] |
| IUPAC navn | europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-on;1,10-phenanthrolin |
| InChI nøgle | DYKOLWWJTALFFU-RWBKAWJDSA-N |
| Molekylær formel | C57H44EuN2O6 |