Linear 1 3-diarylpropanoids

Organic compounds contain a central propyl group (3 carbon chain) with one phenyl group bonded to the first and the third carbons in the propyl chain; the propyl chain may contain other functional groups, such as a carbon - carbon double bond.

1 – 15 de 73 résultats

Brassinazole 93.0+%, TCI America™

CAS: 224047-41-0 Formule moléculaire: C18H18ClN3O Poids moléculaire (g/mol): 327.81 Numéro MDL: MFCD08276319 Clé InChI: YULDTPKHZNKFEY-UHFFFAOYNA-N Synonyme: 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol CID PubChem: 15477807 ChEBI: CHEBI:73177 Nom IUPAC: 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	327.81
Synonyme	1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol
Numéro MDL	MFCD08276319
CAS	224047-41-0
CID PubChem	15477807
ChEBI	CHEBI:73177
Nom IUPAC	4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol
Clé InChI	YULDTPKHZNKFEY-UHFFFAOYNA-N
SMILES	CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1
Formule moléculaire	C18H18ClN3O

2-Hydroxychalcone, 98+%, Thermo Scientific Chemicals

CAS: 644-78-0 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00016449 Clé InChI: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonyme: 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 CID PubChem: 5367146 Nom IUPAC: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O

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Poids moléculaire (g/mol)	224.259
Synonyme	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
Numéro MDL	MFCD00016449
CAS	644-78-0
CID PubChem	5367146
Nom IUPAC	(E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one
Clé InChI	UDOOPSJCRMKSGL-ZHACJKMWSA-N
SMILES	C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
Formule moléculaire	C15H12O2

Tris(dibenzoylmethane)mono(phenanthroline)europium(III), Thermo Scientific Chemicals

CAS: 17904-83-5 Formule moléculaire: C57H44EuN2O6 Poids moléculaire (g/mol): 1004.951 Numéro MDL: MFCD01321202 Clé InChI: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonyme: 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 CID PubChem: 14205791 Nom IUPAC: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline 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]

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Poids moléculaire (g/mol)	1004.951
Synonyme	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
Numéro MDL	MFCD01321202
CAS	17904-83-5
CID PubChem	14205791
Nom IUPAC	europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline
Clé InChI	DYKOLWWJTALFFU-RWBKAWJDSA-N
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]
Formule moléculaire	C57H44EuN2O6

1,3-Diphenyl-1,3-propanedione, 98+%, Thermo Scientific Chemicals

CAS: 120-46-7 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00003085 Clé InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8433 ChEBI: CHEBI:75417 Nom IUPAC: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

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Poids moléculaire (g/mol)	224.259
Synonyme	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
Numéro MDL	MFCD00003085
CAS	120-46-7
CID PubChem	8433
ChEBI	CHEBI:75417
Nom IUPAC	1,3-diphenylpropane-1,3-dione
Clé InChI	NZZIMKJIVMHWJC-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Formule moléculaire	C15H12O2

Phloretin, 98%, Thermo Scientific Chemicals

CAS: 60-82-2 Formule moléculaire: C₁₅H₁₄O₅ Poids moléculaire (g/mol): 274.27 Numéro MDL: MFCD00002288 Clé InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4788 ChEBI: CHEBI:17276 Nom IUPAC: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

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Poids moléculaire (g/mol)	274.27
Synonyme	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
Numéro MDL	MFCD00002288
CAS	60-82-2
CID PubChem	4788
ChEBI	CHEBI:17276
Nom IUPAC	3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
Clé InChI	VGEREEWJJVICBM-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
Formule moléculaire	C₁₅H₁₄O₅

Chalcone, 97%, Thermo Scientific Chemicals

CAS: 94-41-7 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00003082 Clé InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonyme: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone CID PubChem: 637760 ChEBI: CHEBI:48965 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	208.26
Synonyme	chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
Numéro MDL	MFCD00003082
CAS	94-41-7
CID PubChem	637760
ChEBI	CHEBI:48965
Clé InChI	DQFBYFPFKXHELB-VAWYXSNFSA-N
SMILES	O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C15H12O

1,3-Diphenyl-1-butanone, 95%, Thermo Scientific Chemicals

CAS: 1533-20-6 Formule moléculaire: C16H16O Poids moléculaire (g/mol): 224.303 Numéro MDL: MFCD00026345 Clé InChI: GIVFXLVPKFXTCU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137065 Nom IUPAC: 1,3-diphenylbutan-1-one SMILES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

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Poids moléculaire (g/mol)	224.303
Synonyme	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
Numéro MDL	MFCD00026345
CAS	1533-20-6
CID PubChem	137065
Nom IUPAC	1,3-diphenylbutan-1-one
Clé InChI	GIVFXLVPKFXTCU-UHFFFAOYSA-N
SMILES	CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Formule moléculaire	C16H16O

2-Nitrochalcone, 97%, Thermo Scientific Chemicals

CAS: 7473-93-0 Formule moléculaire: C15H11NO3 Poids moléculaire (g/mol): 253.257 Numéro MDL: MFCD00031069 Clé InChI: KTXHLWZQKQDFRF-ZHACJKMWSA-N Synonyme: 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 CID PubChem: 5337611 Nom IUPAC: (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

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Poids moléculaire (g/mol)	253.257
Synonyme	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
Numéro MDL	MFCD00031069
CAS	7473-93-0
CID PubChem	5337611
Nom IUPAC	(E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one
Clé InChI	KTXHLWZQKQDFRF-ZHACJKMWSA-N
SMILES	C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Formule moléculaire	C15H11NO3

1,3-Diphenylacetone, 98+%, Thermo Scientific Chemicals

CAS: 102-04-5 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00004795 Clé InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7593 Nom IUPAC: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

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Poids moléculaire (g/mol)	210.28
Synonyme	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
Numéro MDL	MFCD00004795
CAS	102-04-5
CID PubChem	7593
Nom IUPAC	1,3-diphenylpropan-2-one
Clé InChI	YFKBXYGUSOXJGS-UHFFFAOYSA-N
SMILES	O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Formule moléculaire	C15H14O

2'-Hydroxychalcone, 95%, Thermo Scientific Chemicals

CAS: 1214-47-7 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00016441 Clé InChI: AETKQQBRKSELEL-ZHACJKMWSA-N Synonyme: 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 CID PubChem: 638276 ChEBI: CHEBI:27916 Nom IUPAC: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

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Poids moléculaire (g/mol)	224.259
Synonyme	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
Numéro MDL	MFCD00016441
CAS	1214-47-7
CID PubChem	638276
ChEBI	CHEBI:27916
Nom IUPAC	(E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
Clé InChI	AETKQQBRKSELEL-ZHACJKMWSA-N
SMILES	C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
Formule moléculaire	C15H12O2

Dibenzoylmethane, 98%, Thermo Scientific Chemicals

CAS: 120-46-7 Formule moléculaire: C₁₅H₁₂O₂ Poids moléculaire (g/mol): 224.26 Numéro MDL: MFCD00003085 Clé InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8433 ChEBI: CHEBI:75417 Nom IUPAC: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

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Poids moléculaire (g/mol)	224.26
Synonyme	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
Numéro MDL	MFCD00003085
CAS	120-46-7
CID PubChem	8433
ChEBI	CHEBI:75417
Nom IUPAC	1,3-diphenylpropane-1,3-dione
Clé InChI	NZZIMKJIVMHWJC-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Formule moléculaire	C₁₅H₁₂O₂

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

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Poids moléculaire (g/mol)	210.28
Synonyme	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
Numéro MDL	MFCD00004795
CAS	102-04-5
CID PubChem	7593
Nom IUPAC	1,3-diphenylpropan-2-one
Clé InChI	YFKBXYGUSOXJGS-UHFFFAOYSA-N
SMILES	O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Formule moléculaire	C15H14O

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

CAS: 2373-89-9 Formule moléculaire: C17H16O3 Poids moléculaire (g/mol): 268.31 Numéro MDL: MFCD00025815 Clé InChI: HDXVSZWKIHQDES-LFYBBSHMSA-N Synonyme: 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 CID PubChem: 5377817 Nom IUPAC: (E)-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

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Poids moléculaire (g/mol)	268.31
Synonyme	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
Numéro MDL	MFCD00025815
CAS	2373-89-9
CID PubChem	5377817
Nom IUPAC	(E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
Clé InChI	HDXVSZWKIHQDES-LFYBBSHMSA-N
SMILES	COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1
Formule moléculaire	C17H16O3

3-Phenylpropiophenone, 98%, Thermo Scientific Chemicals

CAS: 1083-30-3 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.276 Numéro MDL: MFCD00039563 Clé InChI: QGGZBXOADPVUPN-UHFFFAOYSA-N Synonyme: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone CID PubChem: 64802 ChEBI: CHEBI:71231 Nom IUPAC: 1,3-diphenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

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Poids moléculaire (g/mol)	210.276
Synonyme	dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone
Numéro MDL	MFCD00039563
CAS	1083-30-3
CID PubChem	64802
ChEBI	CHEBI:71231
Nom IUPAC	1,3-diphenylpropan-1-one
Clé InChI	QGGZBXOADPVUPN-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Formule moléculaire	C15H14O

4,4'-Dichlorochalcone, 98+%, Thermo Scientific Chemicals

CAS: 19672-59-4 Formule moléculaire: C15H10Cl2O Poids moléculaire (g/mol): 277.14 Numéro MDL: MFCD00018704 Clé InChI: YMEMCRBNZSLQCQ-XCVCLJGOSA-N Synonyme: 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 CID PubChem: 5377011 Nom IUPAC: (E)-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

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Poids moléculaire (g/mol)	277.14
Synonyme	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
Numéro MDL	MFCD00018704
CAS	19672-59-4
CID PubChem	5377011
Nom IUPAC	(E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one
Clé InChI	YMEMCRBNZSLQCQ-XCVCLJGOSA-N
SMILES	ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1
Formule moléculaire	C15H10Cl2O

Linear 1 3-diarylpropanoids

Linear 1 3-diarylpropanoids

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