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1,3-diarilpropanoides lineales

Compuestos orgánicos que contienen un grupo central de propilo (cadena de 3 átomos de carbono) con un grupo fenilo unido al primer y al tercer carbono de la cadena. Esta puede contener otros grupos funcionales, como un enlace doble carbono-carbono.
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1

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

CAS: 102-04-5 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.28 Número MDL: MFCD00004795 Clave InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-difenilpropan-2-ona SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

Sinónimo 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
Clave InChI YFKBXYGUSOXJGS-UHFFFAOYSA-N
PubChem CID 7593
Fórmula molecular C15H14O
CAS 102-04-5
Peso molecular (g/mol) 210.28
Número MDL MFCD00004795
SMILES O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Nombre IUPAC 1,3-difenilpropan-2-ona
2

Hidrato de dihidrochalcona y neohesperidina, + 98 %, Thermo Scientific Chemicals

CAS: 20702-77-6 Fórmula molecular: C28H36O15 Peso molecular (g/mol): 612.58 Número MDL: MFCD00017711 Clave InChI: ITVGXXMINPYUHD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one 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

Sinónimo 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
Clave InChI ITVGXXMINPYUHD-UHFFFAOYSA-N
PubChem CID 30231
Fórmula molecular C28H36O15
CAS 20702-77-6
ChEBI CHEBI:83535
Peso molecular (g/mol) 612.58
Número MDL MFCD00017711
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
Nombre IUPAC 1-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one
4

2'-hidroxichalcona, 98+%, Thermo Scientific Chemicals

CAS: 1214-47-7 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00016441 Clave InChI: AETKQQBRKSELEL-ZHACJKMWSA-N Sinónimo: 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 Nombre IUPAC: (E)-1-(2-hidroxifenilo)-3-fenilprop-2-es-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

Sinónimo 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
Clave InChI AETKQQBRKSELEL-ZHACJKMWSA-N
PubChem CID 638276
Fórmula molecular C15H12O2
CAS 1214-47-7
ChEBI CHEBI:27916
Peso molecular (g/mol) 224.259
Número MDL MFCD00016441
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
Nombre IUPAC (E)-1-(2-hidroxifenilo)-3-fenilprop-2-es-1-ona
5

Tris(dibenzoilmetano)mono(fenantrolina)europio(III), Thermo Scientific Chemicals

CAS: 17904-83-5 Fórmula molecular: C57H44EuN2O6 Peso molecular (g/mol): 1004.951 Número MDL: MFCD01321202 Clave InChI: DYKOLWWJTALFFU-RWBKAWJDSA-N Sinónimo: 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 Nombre IUPAC: europio; (E)-3-hidroxi-1,3-difenilprop-2-en-1-ona;1,10-fenantrolina 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]

Sinónimo 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
Clave InChI DYKOLWWJTALFFU-RWBKAWJDSA-N
PubChem CID 14205791
Fórmula molecular C57H44EuN2O6
CAS 17904-83-5
Peso molecular (g/mol) 1004.951
Número MDL MFCD01321202
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]
Nombre IUPAC europio; (E)-3-hidroxi-1,3-difenilprop-2-en-1-ona;1,10-fenantrolina
6

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

CAS: 2373-89-9 Fórmula molecular: C17H16O3 Peso molecular (g/mol): 268.31 Número MDL: MFCD00025815 Clave InChI: HDXVSZWKIHQDES-LFYBBSHMSA-N Sinónimo: 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 Nombre IUPAC: (E)-1,3-bis(4-metoxifenil)prop-2-en-1-ona SMILES: COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1

Sinónimo 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
Clave InChI HDXVSZWKIHQDES-LFYBBSHMSA-N
PubChem CID 5377817
Fórmula molecular C17H16O3
CAS 2373-89-9
Peso molecular (g/mol) 268.31
Número MDL MFCD00025815
SMILES COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1
Nombre IUPAC (E)-1,3-bis(4-metoxifenil)prop-2-en-1-ona
7

Alcohol de 1,1,3-trifenilpropargil, 97 %, Thermo Scientific Chemicals

CAS: 1522-13-0 Fórmula molecular: C21H16O Peso molecular (g/mol): 284.36 Número MDL: MFCD00004449 Clave InChI: VWRQCJRTHKUVNF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,1,3-trifenilprop-2-in-1-ol SMILES: OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo 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
Clave InChI VWRQCJRTHKUVNF-UHFFFAOYSA-N
PubChem CID 137058
Fórmula molecular C21H16O
CAS 1522-13-0
Peso molecular (g/mol) 284.36
Número MDL MFCD00004449
SMILES OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 1,1,3-trifenilprop-2-in-1-ol
8

4'-Metoxichalcona, 97 %, Thermo Scientific Chemicals

CAS: 959-23-9 Fórmula molecular: C16H14O2 Peso molecular (g/mol): 238.286 Número MDL: MFCD00008407 Clave InChI: KJHHAPASNNVTSN-KPKJPENVSA-N Sinónimo: 4'-methoxychalcone,2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,1-4-methoxyphenyl-3-phenylprop-2-en-1-one,chembl34398,1-4-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,unii-bm45n45fiz,e-1-4-methoxy-phenyl-3-phenyl-propenone,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl PubChem CID: 641818 Nombre IUPAC: (E)-1-(4-metoxifenil)-3-fenilprop-2-en-1-ona SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Sinónimo 4'-methoxychalcone,2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,1-4-methoxyphenyl-3-phenylprop-2-en-1-one,chembl34398,1-4-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,unii-bm45n45fiz,e-1-4-methoxy-phenyl-3-phenyl-propenone,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl
Clave InChI KJHHAPASNNVTSN-KPKJPENVSA-N
PubChem CID 641818
Fórmula molecular C16H14O2
CAS 959-23-9
Peso molecular (g/mol) 238.286
Número MDL MFCD00008407
SMILES COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
Nombre IUPAC (E)-1-(4-metoxifenil)-3-fenilprop-2-en-1-ona
9

4'-Hidroxichalcona, 97 %, Thermo Scientific Chemicals

CAS: 2657-25-2 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00016484 Clave InChI: UAHGNXFYLAJDIN-IZZDOVSWSA-N Sinónimo: 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 Nombre IUPAC: (E)-1-(4-hidroxifenil)-3-fenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

Sinónimo 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
Clave InChI UAHGNXFYLAJDIN-IZZDOVSWSA-N
PubChem CID 5282362
Fórmula molecular C15H12O2
CAS 2657-25-2
ChEBI CHEBI:34360
Peso molecular (g/mol) 224.259
Número MDL MFCD00016484
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Nombre IUPAC (E)-1-(4-hidroxifenil)-3-fenilprop-2-en-1-ona
10

trans-Chalcona, 97 %, Thermo Scientific Chemicals

CAS: 614-47-1 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00003082 Clave InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinónimo: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 Nombre IUPAC: (E)-1,3-difenilprop-2-an-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Sinónimo chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
Clave InChI DQFBYFPFKXHELB-VAWYXSNFSA-N
PubChem CID 637760
Fórmula molecular C15H12O
CAS 614-47-1
ChEBI CHEBI:48965
Peso molecular (g/mol) 208.26
Número MDL MFCD00003082
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Nombre IUPAC (E)-1,3-difenilprop-2-an-1-ona
11

4-Hidroxichalcona, 97 %, Thermo Scientific Chemicals

CAS: 20426-12-4 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.26 Número MDL: MFCD00016488 Clave InChI: PWWCDTYUYPOAIU-DHZHZOJOSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-(4-hidroxifenil)-1-fenilprop-2-en-1-ona SMILES: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

Sinónimo 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
Clave InChI PWWCDTYUYPOAIU-DHZHZOJOSA-N
PubChem CID 5282361
Fórmula molecular C15H12O2
CAS 20426-12-4
ChEBI CHEBI:34423
Peso molecular (g/mol) 224.26
Número MDL MFCD00016488
SMILES OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
Nombre IUPAC (E)-3-(4-hidroxifenil)-1-fenilprop-2-en-1-ona
12

1,3-Difenil-1-butanona, 95 %, Thermo Scientific Chemicals

CAS: 1533-20-6 Fórmula molecular: C16H16O Peso molecular (g/mol): 224.303 Número MDL: MFCD00026345 Clave InChI: GIVFXLVPKFXTCU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-difenilbutan-1-ona SMILES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Sinónimo 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
Clave InChI GIVFXLVPKFXTCU-UHFFFAOYSA-N
PubChem CID 137065
Fórmula molecular C16H16O
CAS 1533-20-6
Peso molecular (g/mol) 224.303
Número MDL MFCD00026345
SMILES CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Nombre IUPAC 1,3-difenilbutan-1-ona
13

Cera de parafina, pura, granular, Thermo Scientific Chemicals

CAS: 8002-74-2 Fórmula molecular: CnH2n+2 Peso molecular (g/mol): 341.451 Número MDL: MFCD00132833 Clave InChI: JWHAUXFOSRPERK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-[2-[2-hidroxi-3-(propilamino)propoxi]fenil]-3-fenilpropan-1-ona SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Sinónimo propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
Clave InChI JWHAUXFOSRPERK-UHFFFAOYSA-N
PubChem CID 4932
Fórmula molecular CnH2n+2
CAS 8002-74-2
ChEBI CHEBI:63619
Peso molecular (g/mol) 341.451
Número MDL MFCD00132833
SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Nombre IUPAC 1-[2-[2-hidroxi-3-(propilamino)propoxi]fenil]-3-fenilpropan-1-ona
14

Cetoxima de dibencil, 98+%, Thermo Scientific Chemicals

CAS: 1788-31-4 Fórmula molecular: C15H15NO Peso molecular (g/mol): 225.291 Número MDL: MFCD00015453 Clave InChI: SXEBLVKLMOIGER-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-(1,3-difenilpropan-2-ilideno)hidroxilamina SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2

Sinónimo 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 #
Clave InChI SXEBLVKLMOIGER-UHFFFAOYSA-N
PubChem CID 74518
Fórmula molecular C15H15NO
CAS 1788-31-4
Peso molecular (g/mol) 225.291
Número MDL MFCD00015453
SMILES C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Nombre IUPAC N-(1,3-difenilpropan-2-ilideno)hidroxilamina
15

3-Fenilpropiofenona, 98 %, Thermo Scientific Chemicals

CAS: 1083-30-3 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.276 Número MDL: MFCD00039563 Clave InChI: QGGZBXOADPVUPN-UHFFFAOYSA-N Sinónimo: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone PubChem CID: 64802 ChEBI: CHEBI:71231 Nombre IUPAC: 1,3-difenilpropan-1-ona SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

Sinónimo dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone
Clave InChI QGGZBXOADPVUPN-UHFFFAOYSA-N
PubChem CID 64802
Fórmula molecular C15H14O
CAS 1083-30-3
ChEBI CHEBI:71231
Peso molecular (g/mol) 210.276
Número MDL MFCD00039563
SMILES C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Nombre IUPAC 1,3-difenilpropan-1-ona