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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

Calcona, 97 %, Thermo Scientific Chemicals

CAS: 94-41-7 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 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

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 94-41-7
ChEBI CHEBI:48965
Peso molecular (g/mol) 208.26
Número MDL MFCD00003082
SMILES O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
2

Floretina, 98 %, Thermo Scientific Chemicals

CAS: 60-82-2 Fórmula molecular: C15H14O5 Peso molecular (g/mol): 274.272 Número MDL: MFCD00002288 Clave InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Sinónimo 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
Clave InChI VGEREEWJJVICBM-UHFFFAOYSA-N
PubChem CID 4788
Fórmula molecular C15H14O5
CAS 60-82-2
ChEBI CHEBI:17276
Peso molecular (g/mol) 274.272
Número MDL MFCD00002288
SMILES C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
Nombre IUPAC 3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona
3

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
4

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
5

Floretina, 98 %, Thermo Scientific Chemicals

CAS: 60-82-2 Fórmula molecular: C15H14O5 Peso molecular (g/mol): 274.27 Número MDL: MFCD00002288 Clave InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Sinónimo 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
Clave InChI VGEREEWJJVICBM-UHFFFAOYSA-N
PubChem CID 4788
Fórmula molecular C15H14O5
CAS 60-82-2
ChEBI CHEBI:17276
Peso molecular (g/mol) 274.27
Número MDL MFCD00002288
SMILES C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
Nombre IUPAC 3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona
6

1,3-Difenil-1,3-propanodiona, +98 %, Thermo Scientific Chemicals

CAS: 120-46-7 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00003085 Clave InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-difenilpropano-1,3-diona SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

Sinónimo 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
Clave InChI NZZIMKJIVMHWJC-UHFFFAOYSA-N
PubChem CID 8433
Fórmula molecular C15H12O2
CAS 120-46-7
ChEBI CHEBI:75417
Peso molecular (g/mol) 224.259
Número MDL MFCD00003085
SMILES C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Nombre IUPAC 1,3-difenilpropano-1,3-diona
7

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
8

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
10

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
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
13

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
14

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
15

1,3-Difenilacetona, + 98 %, 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