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Lineare 1,3-Diarylpropanoide

Organische Verbindungen enthalten eine zentrale Propylgruppe (3-Kohlenstoffkette) mit einer Phenylgruppe, die an den ersten und dritten Kohlenstoff in der Propylkette gebunden ist; die Propylkette kann andere funktionelle Gruppen enthalten, wie z. B. eine Kohlenstoff-Kohlenstoff-Doppelbindung.
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Physikalische Form 
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Physikalische Form

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Stichwortsuche:
1 – 15 von 49 Ergebnisse
1
Sonderaktionen verfügbar

Dibenzoylmethan, 98 %, Thermo Scientific Chemicals

CAS: 120-46-7 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.26 MDL-Nummer: MFCD00003085 InChI-Schlüssel: 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-Name: 1,3-Diphenylpropan-1,3-dion SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

EDGE
InChI-Schlüssel NZZIMKJIVMHWJC-UHFFFAOYSA-N
IUPAC-Name 1,3-Diphenylpropan-1,3-dion
PubChem CID 8433
CAS 120-46-7
ChEBI CHEBI:75417
MDL-Nummer MFCD00003085
Molekulargewicht (g/mol) 224.26
SMILES C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
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
Summenformel C15H12O2
2
Sonderaktionen verfügbar

Paraffinwachs, granuliert, Thermo Scientific Chemicals

CAS: 8002-74-2 Summenformel: CnH2n+2 Molekulargewicht (g/mol): 341.451 MDL-Nummer: MFCD00132833 InChI-Schlüssel: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC-Name: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

InChI-Schlüssel JWHAUXFOSRPERK-UHFFFAOYSA-N
IUPAC-Name 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on
PubChem CID 4932
CAS 8002-74-2
ChEBI CHEBI:63619
MDL-Nummer MFCD00132833
Molekulargewicht (g/mol) 341.451
SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
Summenformel CnH2n+2
3

4,4'-Dimethoxychalkon, 99 %, Thermo Scientific Chemicals

CAS: 2373-89-9 Summenformel: C17H16O3 Molekulargewicht (g/mol): 268.31 MDL-Nummer: MFCD00025815 InChI-Schlüssel: 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-Name: (2E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1

InChI-Schlüssel HDXVSZWKIHQDES-LFYBBSHMSA-N
IUPAC-Name (2E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
PubChem CID 5377817
CAS 2373-89-9
MDL-Nummer MFCD00025815
Molekulargewicht (g/mol) 268.31
SMILES COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1
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
Summenformel C17H16O3
4
Sonderaktionen verfügbar

1,3-Diphenylaceton, 99 %, Thermo Scientific Chemicals

CAS: 102-04-5 Summenformel: C15H14O Molekulargewicht (g/mol): 210.28 MDL-Nummer: MFCD00004795 InChI-Schlüssel: 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-Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

InChI-Schlüssel YFKBXYGUSOXJGS-UHFFFAOYSA-N
IUPAC-Name 1,3-diphenylpropan-2-one
PubChem CID 7593
CAS 102-04-5
MDL-Nummer MFCD00004795
Molekulargewicht (g/mol) 210.28
SMILES O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
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
Summenformel C15H14O
5

2-Nitrochalkon, 97 %, Thermo Scientific Chemicals

CAS: 7473-93-0 Summenformel: C15H11NO3 Molekulargewicht (g/mol): 253.257 MDL-Nummer: MFCD00031069 InChI-Schlüssel: KTXHLWZQKQDFRF-ZHACJKMWSA-N Synonym: 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5337611 IUPAC-Name: (E)-3-(2-Nitrophenyl)-1-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

InChI-Schlüssel KTXHLWZQKQDFRF-ZHACJKMWSA-N
IUPAC-Name (E)-3-(2-Nitrophenyl)-1-phenylprop-2-en-1-on
PubChem CID 5337611
CAS 7473-93-0
MDL-Nummer MFCD00031069
Molekulargewicht (g/mol) 253.257
SMILES C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Synonym 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one
Summenformel C15H11NO3
6

1,3-Diphenylpropan, 98 %, Thermo Scientific Chemicals

CAS: 1081-75-0 Summenformel: C15H16 Molekulargewicht (g/mol): 196.29 MDL-Nummer: MFCD00043574 InChI-Schlüssel: VEAFKIYNHVBNIP-UHFFFAOYSA-N Synonym: 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci PubChem CID: 14125 ChEBI: CHEBI:34060 IUPAC-Name: (3-phenylpropyl)benzene SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1

InChI-Schlüssel VEAFKIYNHVBNIP-UHFFFAOYSA-N
IUPAC-Name (3-phenylpropyl)benzene
PubChem CID 14125
CAS 1081-75-0
ChEBI CHEBI:34060
MDL-Nummer MFCD00043574
Molekulargewicht (g/mol) 196.29
SMILES C(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci
Summenformel C15H16
7

4,4'-Dichlorochalkon, ≥ 98 %, Thermo Scientific Chemicals

CAS: 19672-59-4 Summenformel: C15H10Cl2O Molekulargewicht (g/mol): 277.14 MDL-Nummer: MFCD00018704 InChI-Schlüssel: 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-Name: (2E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1

InChI-Schlüssel YMEMCRBNZSLQCQ-XCVCLJGOSA-N
IUPAC-Name (2E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one
PubChem CID 5377011
CAS 19672-59-4
MDL-Nummer MFCD00018704
Molekulargewicht (g/mol) 277.14
SMILES ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1
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
Summenformel C15H10Cl2O
8

1,3-Diphenyl-2-Propyn-1-ol, tech. 90 %, Thermo Scientific Chemicals

CAS: 1817-49-8 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD06654198 InChI-Schlüssel: DZZWMODRWHHWFR-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol PubChem CID: 296659 IUPAC-Name: 1,3-Diphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O

InChI-Schlüssel DZZWMODRWHHWFR-UHFFFAOYSA-N
IUPAC-Name 1,3-Diphenylprop-2-yn-1-ol
PubChem CID 296659
CAS 1817-49-8
MDL-Nummer MFCD06654198
Molekulargewicht (g/mol) 208.26
SMILES C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
Synonym 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol
Summenformel C15H12O
9

Neohesperidindihydrochalkonhydrat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 20702-77-6 Summenformel: C28H36O15 Molekulargewicht (g/mol): 612.58 MDL-Nummer: MFCD00017711 InChI-Schlüssel: ITVGXXMINPYUHD-UHFFFAOYSA-N Synonym: neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl PubChem CID: 30231 ChEBI: CHEBI:83535 IUPAC-Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-on SMILES: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1

InChI-Schlüssel ITVGXXMINPYUHD-UHFFFAOYSA-N
IUPAC-Name 1-[4-[(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-on
PubChem CID 30231
CAS 20702-77-6
ChEBI CHEBI:83535
MDL-Nummer MFCD00017711
Molekulargewicht (g/mol) 612.58
SMILES COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1
Synonym neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl
Summenformel C28H36O15
10

2-Hydroxychalkon, ≥ 98 %, Thermo Scientific Chemicals

CAS: 644-78-0 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.259 MDL-Nummer: MFCD00016449 InChI-Schlüssel: 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-Name: (E)-3-(2-Hydroxyphenyl)-1-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O

InChI-Schlüssel UDOOPSJCRMKSGL-ZHACJKMWSA-N
IUPAC-Name (E)-3-(2-Hydroxyphenyl)-1-phenylprop-2-en-1-on
PubChem CID 5367146
CAS 644-78-0
MDL-Nummer MFCD00016449
Molekulargewicht (g/mol) 224.259
SMILES C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
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
Summenformel C15H12O2
11

Phloretin, 98 %, Thermo Scientific Chemicals

CAS: 60-82-2 Summenformel: C15H14O5 Molekulargewicht (g/mol): 274.272 MDL-Nummer: MFCD00002288 InChI-Schlüssel: 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-Name: 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

InChI-Schlüssel VGEREEWJJVICBM-UHFFFAOYSA-N
IUPAC-Name 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on
PubChem CID 4788
CAS 60-82-2
ChEBI CHEBI:17276
MDL-Nummer MFCD00002288
Molekulargewicht (g/mol) 274.272
SMILES C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
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
Summenformel C15H14O5
12

Tris(dibenzoylmethan)mono(phenanthropin)europium(III), Thermo Scientific Chemicals

CAS: 17904-83-5 Summenformel: C57H44EuN2O6 Molekulargewicht (g/mol): 1004.951 MDL-Nummer: MFCD01321202 InChI-Schlüssel: 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-Name: Europium; (E)-3-Hydroxy-1,3-diphenylprop-2-en-1-on; 1,10-Phenanthrolin SMILES: 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]

InChI-Schlüssel DYKOLWWJTALFFU-RWBKAWJDSA-N
IUPAC-Name Europium; (E)-3-Hydroxy-1,3-diphenylprop-2-en-1-on; 1,10-Phenanthrolin
PubChem CID 14205791
CAS 17904-83-5
MDL-Nummer MFCD01321202
Molekulargewicht (g/mol) 1004.951
SMILES 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]
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
Summenformel C57H44EuN2O6
13

1,3-Diphenylaceton, ≥ 98 %, Thermo Scientific Chemicals

CAS: 102-04-5 Summenformel: C15H14O Molekulargewicht (g/mol): 210.28 MDL-Nummer: MFCD00004795 InChI-Schlüssel: 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-Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

InChI-Schlüssel YFKBXYGUSOXJGS-UHFFFAOYSA-N
IUPAC-Name 1,3-diphenylpropan-2-one
PubChem CID 7593
CAS 102-04-5
MDL-Nummer MFCD00004795
Molekulargewicht (g/mol) 210.28
SMILES O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
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
Summenformel C15H14O
14

1,1,3-Triphenylpropargylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 1522-13-0 Summenformel: C21H16O Molekulargewicht (g/mol): 284.36 MDL-Nummer: MFCD00004449 InChI-Schlüssel: 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-Name: 1,1,3-Tiphenylprop-2-yn-1-ol SMILES: OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel VWRQCJRTHKUVNF-UHFFFAOYSA-N
IUPAC-Name 1,1,3-Tiphenylprop-2-yn-1-ol
PubChem CID 137058
CAS 1522-13-0
MDL-Nummer MFCD00004449
Molekulargewicht (g/mol) 284.36
SMILES OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel C21H16O
15

4-Hydroxychalkon, 97 %, Thermo Scientific Chemicals

CAS: 20426-12-4 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.26 MDL-Nummer: MFCD00016488 InChI-Schlüssel: 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-Name: (E)-3-(4-Hydroxyphenyl)-1-phenylprop-2-en-1-on SMILES: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

InChI-Schlüssel PWWCDTYUYPOAIU-DHZHZOJOSA-N
IUPAC-Name (E)-3-(4-Hydroxyphenyl)-1-phenylprop-2-en-1-on
PubChem CID 5282361
CAS 20426-12-4
ChEBI CHEBI:34423
MDL-Nummer MFCD00016488
Molekulargewicht (g/mol) 224.26
SMILES OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
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
Summenformel C15H12O2