Linear 1,3-diarylpropanoids

Dibenzoylmethan, 98 %, ACROS Organics™

CAS: 120-46-7 Summenformel: C15H12O2 Molare Masse (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

Alfa Aesar™ 1,3-Diphenylaceton, ≥ 98 %

CAS: 102-04-5 Summenformel: C15H14O Molare Masse (g/mol): 210.276 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-on SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2

Paraffinwachs, granuliert, ACROS Organics™

CAS: 8002-74-2 Summenformel: CnH2n+2 Molare Masse (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

Alfa Aesar™ Phloretin, 98 %

CAS: 60-82-2 Summenformel: C15H14O5 Molare Masse (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

Alfa Aesar™ Cyclobutancarbonitril, 97 %

CAS: 4426-11-3 Summenformel: C5H7N Molare Masse (g/mol): 81.12 MDL-Nummer: MFCD00013735 InChI-Schlüssel: GFBLFDSCAKHHGX-UHFFFAOYSA-N Synonym: 1,2,4-triphenyl-1,4-butanedione, 1,4-butanedione, 1,2,4-triphenyl, acmc-1an7l, 1, 1,2,4-triphenyl, 1,2,4-triphenylbutan-1,4-dione PubChem-CID: 95413 IUPAC-Name: cyclobutanecarbonitrile SMILES: N#CC1CCC1

Alfa Aesar™ 1,3-Diphenyl-1-Butanon, 95 %

CAS: 1533-20-6 Summenformel: C16H16O Molare Masse (g/mol): 224.303 MDL-Nummer: MFCD00026345 InChI-Schlüssel: 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-Name: 1,3-Diphenylbutan-1-on SMILES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Alfa Aesar™ 1,3-Diphenylaceton p-Toluolsulfonylhydrazon, 99 %

CAS: 19816-88-7 Summenformel: C22H22N2O2S Molare Masse (g/mol): 378.49 MDL-Nummer: MFCD00009645 InChI-Schlüssel: GDXUEUWCUUAZFM-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone p-toluenesulfonylhydrazone, 1,3-diphenylacetone p-tosylhydrazone, 1,3-diphenyl-2-propanone tosylhydrazone, 1,3-diphenylpropan-2-one tosylhydrazone, n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide, 1,3-diphenyl-2-propanone p-tosylhydrazone, n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide, acmc-209f2n, dibenzyl ketone tosyl hydrazone, benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide PubChem-CID: 88263 IUPAC-Name: N-(1,3-Diphenylpropan-2-ylidenamino)-4-methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Alfa Aesar™ 2'-Hydroxychalkon, ≥ 98 %

CAS: 1214-47-7 Summenformel: C15H12O2 Molare Masse (g/mol): 224.259 MDL-Nummer: MFCD00016441 InChI-Schlüssel: AETKQQBRKSELEL-ZHACJKMWSA-N Synonym: 2'-hydroxychalcone, o-hydroxychalcone, e-2'-hydroxychalcone, 1-2-hydroxyphenyl-3-phenylprop-2-en-1-one, chalcone, 2'-hydroxy, ccris 7796, 1-2-hydroxyphenyl-3-phenyl-2-propen-1-one, unii-vy06dz94oc, acrylophenone, 2'-hydroxy-3-phenyl, 2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl PubChem-CID: 638276 ChEBI: CHEBI:27916 IUPAC-Name: (E)-1-(2-Hydroxyphenyl)-3-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

Alfa Aesar™ 1,3-Diphenylpropan, 98 %

CAS: 1081-75-0 Summenformel: C15H16 Molare Masse (g/mol): 196.293 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-Phenylpropylbenzol SMILES: C1=CC=C(C=C1)CCCC2=CC=CC=C2

4-Methoxychalkon, 98 %, ACROS Organics™

CAS: 959-33-1 Summenformel: C16H14O2 Molare Masse (g/mol): 238.29 MDL-Nummer: MFCD00017179 InChI-Schlüssel: 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-Name: (E)-3-(4-Methoxyphenyl)-1-phenylprop-2-en-1-on SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Alfa Aesar™ Tris(dibenzoylmethan)mono(phenanthropin)europium(III)

CAS: 17904-83-5 Summenformel: C57H44EuN2O6 Molare Masse (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]

Alfa Aesar™ 2',4'-Dihydroxy-2-Methoxychalkon, 97 %

CAS: 104236-78-4 Summenformel: C16H14O4 Molare Masse (g/mol): 270.284 MDL-Nummer: MFCD00076017 InChI-Schlüssel: ODLVGCCGMXGMGZ-RMKNXTFCSA-N Synonym: 2',4'-dihydroxy-2-methoxychalcone, 2-propen-1-one, 1-2,4-dihydroxyphenyl-3-2-methoxyphenyl, acrylophenone, 2',4'-dihydroxy-3-o-methoxyphenyl, 1-2,4-dihydroxyphenyl-3-2-methoxyphenyl-2-propen-1-one, 2e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one, 1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one, 3-08-00-03711 beilstein handbook reference, 2/',4/'-dihydroxy-2-methoxychalcone, 2',4'-dihydroxy-2-2-methoxybenzylidene acetophenone, e-1-2,4-dihydroxyphenyl-3-2-methoxyphenyl prop-2-en-1-one PubChem-CID: 6161915 IUPAC-Name: (E)-1-(2,4-Dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-on SMILES: COC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O

Alfa Aesar™ 2',4,4'-Trihydroxychalkon, 97 %

CAS: 961-29-5 Summenformel: C15H12O4 Molare Masse (g/mol): 256.257 MDL-Nummer: MFCD00075907 InChI-Schlüssel: DXDRHHKMWQZJHT-FPYGCLRLSA-N Synonym: isoliquiritigenin, 2',4,4'-trihydroxychalcone, 4,2',4'-trihydroxychalcone, 6'-deoxychalcone, e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one, 2',4',4-trihydroxychalcone, isoliquirtigenin, unii-b9cti9gb8f, ccris 7676, chalcone, 2',4,4'-trihydroxy PubChem-CID: 638278 ChEBI: CHEBI:310312 IUPAC-Name: (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-on SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O

Alfa Aesar™ 4-Methoxychalkon, 97 %

CAS: 959-33-1 Summenformel: C16H14O2 Molare Masse (g/mol): 238.286 MDL-Nummer: MFCD00017179 InChI-Schlüssel: 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-Name: (E)-3-(4-Methoxyphenyl)-1-phenylprop-2-en-1-on SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Alfa Aesar™ 4,4'-Dichlorochalkon, ≥ 98 %

CAS: 19672-59-4 Summenformel: C15H10Cl2O Molare Masse (g/mol): 277.144 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: (E)-1,3-bis(4-Chlorphenyl)prop-2-en-1-on SMILES: C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Cl)Cl

Alfa Aesar™ 2-Hydroxychalkon, ≥ 98 %

CAS: 644-78-0 Summenformel: C15H12O2 Molare Masse (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

Alfa Aesar™ Neohesperidindihydrochalkonhydrat, ≥ 98 %

CAS: 20702-77-6 Summenformel: C28H36O15 Molare Masse (g/mol): 612.581 MDL-Nummer: MFCD03840557 InChI-Schlüssel: ITVGXXMINPYUHD-CUVHLRMHSA-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: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC(=C(C=C4)OC)O)O)CO)O)O)O)O)O

Alfa Aesar™ Dibenzylketoxim, +98 %

CAS: 1788-31-4 Summenformel: C15H15NO Molare Masse (g/mol): 225.291 MDL-Nummer: MFCD00015453 InChI-Schlüssel: SXEBLVKLMOIGER-UHFFFAOYSA-N Synonym: dibenzyl ketoxime, 1,3-diphenylacetone oxime, 1,3-diphenylpropan-2-one oxime, 2-propanone, 1,3-diphenyl-, oxime, n-1,3-diphenylpropan-2-ylidene hydroxylamine, 2-hydroxyimino-1,3-diphenylpropane, dibenzylketoxim, maybridge4_000477, dibenzyl ketoxime, 98+%, 1,3-diphenylacetone oxime # PubChem-CID: 74518 IUPAC-Name: N-(1,3-Piphenylpropan-2-yliden)hydroxylamin SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2

Alfa Aesar™ 4'-Hydroxychalkon, 97 %

CAS: 2657-25-2 Summenformel: C15H12O2 Molare Masse (g/mol): 224.259 MDL-Nummer: MFCD00016484 InChI-Schlüssel: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonym: 4'-hydroxychalcone, chalcone, 4'-hydroxy, 1-4-hydroxyphenyl-3-phenylprop-2-en-1-one, 2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one, p-cinnamoylphenol, 2-benzal-4'-hydroxyacetophenone, hydroxychalcone, 4', 2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl, unii-2k338k8uoa, e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one PubChem-CID: 5282362 ChEBI: CHEBI:34360 IUPAC-Name: (E)-1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

Alfa Aesar™ 1,1,3-Triphenylpropargylalkohol, 97 %

CAS: 1522-13-0 Summenformel: C21H16O Molare Masse (g/mol): 284.358 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: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Alfa Aesar™ 3,4-Dimethoxychalkon, 98 %

CAS: 53744-28-8 Summenformel: C17H16O3 Molare Masse (g/mol): 268.312 MDL-Nummer: MFCD00041327 InChI-Schlüssel: LSHZPTCZLWATBZ-CSKARUKUSA-N Synonym: 3,4-dimethoxychalcone, 3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one, e-3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one, 2e-3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one, chalcone, 5, chalcone,4-dimethoxy, e-3,4-dimethoxychalcone, chembl33943, 3,4-dimethoxy benzylidene acetophenone, 2-propen-1-one,4-dimethoxyphenyl-1-phenyl PubChem-CID: 5354494 IUPAC-Name: (E)-3-(3,4-Dimethoxyphenyl)-1-phenylprop-2-en-1-on SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC

Alfa Aesar™ 2-Nitrochalkon, 97 %

CAS: 7473-93-0 Summenformel: C15H11NO3 Molare Masse (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-]

Alfa Aesar™ Eisen(III)1,3-Diphenyl-1,3-Propanedionat

CAS: 14405-49-3 Summenformel: C45H33FeO6 Molare Masse (g/mol): 725.598 MDL-Nummer: MFCD14636458 InChI-Schlüssel: JWPHPBLJVLHKOZ-UHFFFAOYSA-K Synonym: tris dibenzoylmethanato iron, iron iii diphenylpropanedionate PubChem-CID: 57369570 IUPAC-Name: Eisen(3+); 3-Oxo-1,3-diphenylprop-1-en-1-olat 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-].[Fe+3]

Alfa Aesar™ 1,3-Diphenyl-2-Propyn-1-ol, tech. 90 %

CAS: 1817-49-8 Summenformel: C15H12O Molare Masse (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

Alfa Aesar™ 1,3-Diphenyl-1,3-Propandion, ≥ 98 %

CAS: 120-46-7 Summenformel: C15H12O2 Molare Masse (g/mol): 224.259 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

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