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 of 175 results

Phloretin, 98%, Thermo Scientific Chemicals

CAS: 60-82-2 Molecular Formula: C₁₅H₁₄O₅ Molecular Weight (g/mol): 274.27 MDL Number: MFCD00002288 InChI Key: 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-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

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PubChem CID	4788
CAS	60-82-2
Molecular Weight (g/mol)	274.27
ChEBI	CHEBI:17276
MDL Number	MFCD00002288
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
IUPAC Name	3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
InChI Key	VGEREEWJJVICBM-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₄O₅

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

CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: 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

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PubChem CID	7593
CAS	102-04-5
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00004795
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
IUPAC Name	1,3-diphenylpropan-2-one
InChI Key	YFKBXYGUSOXJGS-UHFFFAOYSA-N
Molecular Formula	C15H14O

Chalcone, 97%, Thermo Scientific Chemicals

CAS: 94-41-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: 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

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PubChem CID	637760
CAS	94-41-7
Molecular Weight (g/mol)	208.26
ChEBI	CHEBI:48965
MDL Number	MFCD00003082
SMILES	O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
InChI Key	DQFBYFPFKXHELB-VAWYXSNFSA-N
Molecular Formula	C15H12O

Paraffin, pure, wax, granular, Thermo Scientific Chemicals

CAS: 8002-74-2 Molecular Formula: CnH₂n+₂ Molecular Weight (g/mol): 341.451 MDL Number: MFCD00132833 InChI Key: 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-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

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PubChem CID	4932
CAS	8002-74-2
Molecular Weight (g/mol)	341.451
ChEBI	CHEBI:63619
MDL Number	MFCD00132833
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
IUPAC Name	1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
InChI Key	JWHAUXFOSRPERK-UHFFFAOYSA-N
Molecular Formula	CnH₂n+₂

Dibenzoylmethane, 98%, Thermo Scientific Chemicals

CAS: 120-46-7 Molecular Formula: C₁₅H₁₂O₂ Molecular Weight (g/mol): 224.26 MDL Number: MFCD00003085 InChI Key: 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-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

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PubChem CID	8433
CAS	120-46-7
Molecular Weight (g/mol)	224.26
ChEBI	CHEBI:75417
MDL Number	MFCD00003085
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
IUPAC Name	1,3-diphenylpropane-1,3-dione
InChI Key	NZZIMKJIVMHWJC-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₂O₂

Phloretin, 98%, Thermo Scientific Chemicals

CAS: 60-82-2 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00002288 InChI Key: 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-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

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PubChem CID	4788
CAS	60-82-2
Molecular Weight (g/mol)	274.272
ChEBI	CHEBI:17276
MDL Number	MFCD00002288
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
IUPAC Name	3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
InChI Key	VGEREEWJJVICBM-UHFFFAOYSA-N
Molecular Formula	C15H14O5

1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™

CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N PubChem CID: 51040 IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C

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PubChem CID	51040
CAS	70356-09-1
Molecular Weight (g/mol)	310.39
MDL Number	MFCD00210252
SMILES	COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C
IUPAC Name	1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
InChI Key	XNEFYCZVKIDDMS-UHFFFAOYSA-N
Molecular Formula	C20H22O3

PubChem CID	637760
CAS	94-41-7
Molecular Weight (g/mol)	208.26
ChEBI	CHEBI:48965
MDL Number	MFCD00003082
SMILES	O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
IUPAC Name	(2E)-1,3-diphenylprop-2-en-1-one
InChI Key	DQFBYFPFKXHELB-VAWYXSNFSA-N
Molecular Formula	C15H12O

Cardamonin, Tocris Bioscience™

CAS: 19309-14-9 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 InChI Key: NYSZJNUIVUBQMM-BQYQJAHWSA-N Synonym: cardamonin,cardamomin,1-2,4-dihydroxy-6-methoxyphenyl-3-phenylprop-2-en-1-one,dihydroxymethoxychalcone,unii-h8kp1oj8jx,2-propen-1-one, 1-2,4-dihydroxy-6-methoxyphenyl-3-phenyl-, 2e,h8kp1oj8jx,alpinetin chalcone,e-1-2,4-dihydroxy-6-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-2,4-dihydroxy-6-methoxy-phenyl-3-phenyl-propenone PubChem CID: 641785 IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one SMILES: COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O

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PubChem CID	641785
CAS	19309-14-9
Molecular Weight (g/mol)	270.284
SMILES	COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
Synonym	cardamonin,cardamomin,1-2,4-dihydroxy-6-methoxyphenyl-3-phenylprop-2-en-1-one,dihydroxymethoxychalcone,unii-h8kp1oj8jx,2-propen-1-one, 1-2,4-dihydroxy-6-methoxyphenyl-3-phenyl-, 2e,h8kp1oj8jx,alpinetin chalcone,e-1-2,4-dihydroxy-6-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-2,4-dihydroxy-6-methoxy-phenyl-3-phenyl-propenone
IUPAC Name	(E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
InChI Key	NYSZJNUIVUBQMM-BQYQJAHWSA-N
Molecular Formula	C16H14O4

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

CAS: 17904-83-5 Molecular Formula: C57H44EuN2O6 Molecular Weight (g/mol): 1004.951 MDL Number: MFCD01321202 InChI Key: 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-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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PubChem CID	14205791
CAS	17904-83-5
Molecular Weight (g/mol)	1004.951
MDL Number	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]
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
IUPAC Name	europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline
InChI Key	DYKOLWWJTALFFU-RWBKAWJDSA-N
Molecular Formula	C57H44EuN2O6

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

CAS: 120-46-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00003085 InChI Key: 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-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

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PubChem CID	8433
CAS	120-46-7
Molecular Weight (g/mol)	224.259
ChEBI	CHEBI:75417
MDL Number	MFCD00003085
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
IUPAC Name	1,3-diphenylpropane-1,3-dione
InChI Key	NZZIMKJIVMHWJC-UHFFFAOYSA-N
Molecular Formula	C15H12O2

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

CAS: 1817-49-8 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD06654198 InChI Key: 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

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PubChem CID	296659
CAS	1817-49-8
Molecular Weight (g/mol)	208.26
MDL Number	MFCD06654198
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
IUPAC Name	1,3-diphenylprop-2-yn-1-ol
InChI Key	DZZWMODRWHHWFR-UHFFFAOYSA-N
Molecular Formula	C15H12O

3-Phenylpropiophenone, 98%, Thermo Scientific Chemicals

CAS: 1083-30-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00039563 InChI Key: QGGZBXOADPVUPN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-diphenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

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PubChem CID	64802
CAS	1083-30-3
Molecular Weight (g/mol)	210.276
ChEBI	CHEBI:71231
MDL Number	MFCD00039563
SMILES	C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Synonym	dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone
IUPAC Name	1,3-diphenylpropan-1-one
InChI Key	QGGZBXOADPVUPN-UHFFFAOYSA-N
Molecular Formula	C15H14O

Paraffin, NF, Spectrum™ Chemical

CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.45 InChI Key: JWHAUXFOSRPERK-UHFFFAOYNA-N IUPAC Name: 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one SMILES: CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1

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CAS	8002-74-2
Molecular Weight (g/mol)	341.45
SMILES	CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1
IUPAC Name	1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one
InChI Key	JWHAUXFOSRPERK-UHFFFAOYNA-N
Molecular Formula	C21H27NO3

Avobenzone, 97%, Spectrum™ Chemical

CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C

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CAS	70356-09-1
Molecular Weight (g/mol)	310.39
MDL Number	MFCD00210252
SMILES	COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C
IUPAC Name	1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
InChI Key	XNEFYCZVKIDDMS-UHFFFAOYSA-N
Molecular Formula	C20H22O3

Linear 1 3-diarylpropanoids

Linear 1 3-diarylpropanoids

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1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chalcone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cardamonin, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Paraffin, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Avobenzone, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™

Chalcone 98.0+%, TCI America™

Cardamonin, Tocris Bioscience™

Paraffin, NF, Spectrum™ Chemical

Avobenzone, 97%, Spectrum™ Chemical