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.

31 – 45 of 262 results

Phloretin, 98%

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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Specifications

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-Diphenylpropane, 98%

CAS: 1081-75-0 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00043574 InChI Key: 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-phenylpropylbenzene SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1

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Specifications

PubChem CID	14125
CAS	1081-75-0
Molecular Weight (g/mol)	196.29
ChEBI	CHEBI:34060
MDL Number	MFCD00043574
SMILES	C(CC1=CC=CC=C1)CC1=CC=CC=C1
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
IUPAC Name	3-phenylpropylbenzene
InChI Key	VEAFKIYNHVBNIP-UHFFFAOYSA-N
Molecular Formula	C15H16

Phloretin 98.0+%, TCI America™

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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Specifications

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

Phlorizin Hydrate 97.0+%, TCI America™

CAS: 60-81-1 Molecular Formula: C21H24O10 Molecular Weight (g/mol): 436.413 MDL Number: MFCD00006591 InChI Key: IOUVKUPGCMBWBT-QNDFHXLGSA-N Synonym: phlorizin,phloridzin,phlorhizin,phlorizoside,floridzin,phlorrhizin,phloretin 2'-glucoside,phloridzosid,phlorrhizen,phlorizine PubChem CID: 6072 ChEBI: CHEBI:8113 IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O

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Specifications

PubChem CID	6072
CAS	60-81-1
Molecular Weight (g/mol)	436.413
ChEBI	CHEBI:8113
MDL Number	MFCD00006591
SMILES	C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O
Synonym	phlorizin,phloridzin,phlorhizin,phlorizoside,floridzin,phlorrhizin,phloretin 2'-glucoside,phloridzosid,phlorrhizen,phlorizine
IUPAC Name	1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
InChI Key	IOUVKUPGCMBWBT-QNDFHXLGSA-N
Molecular Formula	C21H24O10

3-Nitrochalcone 98.0+%, TCI America™

CAS: 614-48-2 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00024571 InChI Key: SMFBODMWKWBFOK-MDZDMXLPSA-N Synonym: 3-nitrochalcone,chalcone, 3-nitro,m-nitrobenzylidene acetophenone,2-propen-1-one, 3-3-nitrophenyl-1-phenyl,3-nitrobenzylideneacetophenone,ccris 1670,2e-3-3-nitrophenyl-1-phenylprop-2-en-1-one,e-3-3-nitrophenyl-1-phenyl-2-propen-1-one,e-3-3-nitrophenyl-1-phenylprop-2-en-1-one,e-3-3-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5369664 IUPAC Name: (E)-3-(3-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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Specifications

PubChem CID	5369664
CAS	614-48-2
Molecular Weight (g/mol)	253.257
MDL Number	MFCD00024571
SMILES	C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Synonym	3-nitrochalcone,chalcone, 3-nitro,m-nitrobenzylidene acetophenone,2-propen-1-one, 3-3-nitrophenyl-1-phenyl,3-nitrobenzylideneacetophenone,ccris 1670,2e-3-3-nitrophenyl-1-phenylprop-2-en-1-one,e-3-3-nitrophenyl-1-phenyl-2-propen-1-one,e-3-3-nitrophenyl-1-phenylprop-2-en-1-one,e-3-3-nitrophenyl-1-phenyl-prop-2-en-1-one
IUPAC Name	(E)-3-(3-nitrophenyl)-1-phenylprop-2-en-1-one
InChI Key	SMFBODMWKWBFOK-MDZDMXLPSA-N
Molecular Formula	C15H11NO3

4-Fluorochalcone 98.0+%, TCI America™

CAS: 1608-51-1 Molecular Formula: C15H11FO Molecular Weight (g/mol): 226.25 MDL Number: MFCD00443467 InChI Key: NYSCQZARWVHQBE-DHZHZOJOSA-N Synonym: 4-fluorochalcone,ccris 2224,2e-3-4-fluorophenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-4-fluorophenyl-1-phenyl,e-3-4-fluorophenyl-1-phenyl-2-propen-1-one,e-3-4-fluorophenyl-1-phenyl-prop-2-en-1-one,2-4-fluorobenzal acetophenone,4-fluoro-chalcone,chalcone, 4-fluoro,4-fluoro-trans-chalcone PubChem CID: 5366988 IUPAC Name: (E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F

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Specifications

PubChem CID	5366988
CAS	1608-51-1
Molecular Weight (g/mol)	226.25
MDL Number	MFCD00443467
SMILES	C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
Synonym	4-fluorochalcone,ccris 2224,2e-3-4-fluorophenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-4-fluorophenyl-1-phenyl,e-3-4-fluorophenyl-1-phenyl-2-propen-1-one,e-3-4-fluorophenyl-1-phenyl-prop-2-en-1-one,2-4-fluorobenzal acetophenone,4-fluoro-chalcone,chalcone, 4-fluoro,4-fluoro-trans-chalcone
IUPAC Name	(E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one
InChI Key	NYSCQZARWVHQBE-DHZHZOJOSA-N
Molecular Formula	C15H11FO

1,3-Diphenylacetone p-Toluenesulfonylhydrazone 98.0+%, TCI America™

CAS: 19816-88-7 Molecular Formula: C22H22N2O2S Molecular Weight (g/mol): 378.49 MDL Number: MFCD00009645 InChI Key: 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-ylidene)-4-methylbenzene-1-sulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1

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Specifications

PubChem CID	88263
CAS	19816-88-7
Molecular Weight (g/mol)	378.49
MDL Number	MFCD00009645
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1
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
IUPAC Name	N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide
InChI Key	GDXUEUWCUUAZFM-UHFFFAOYSA-N
Molecular Formula	C22H22N2O2S

2'-Hydroxychalcone 98.0+%, TCI America™

CAS: 1214-47-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016441 InChI Key: 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-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

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Specifications

PubChem CID	638276
CAS	1214-47-7
Molecular Weight (g/mol)	224.259
ChEBI	CHEBI:27916
MDL Number	MFCD00016441
SMILES	C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
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
IUPAC Name	(E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
InChI Key	AETKQQBRKSELEL-ZHACJKMWSA-N
Molecular Formula	C15H12O2

2-Hydroxychalcone 98.0+%, TCI America™

CAS: 644-78-0 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016449 InChI Key: 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-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O

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Specifications

PubChem CID	5367146
CAS	644-78-0
Molecular Weight (g/mol)	224.259
MDL Number	MFCD00016449
SMILES	C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
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
IUPAC Name	(E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one
InChI Key	UDOOPSJCRMKSGL-ZHACJKMWSA-N
Molecular Formula	C15H12O2

2,4-Diphenyl-4-methyl-1-pentene 95.0+%, TCI America™

CAS: 6362-80-7 Molecular Formula: C18H20 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00044027 InChI Key: ZOKCNEIWFQCSCM-UHFFFAOYSA-N Synonym: 4-Methyl-2,4-diphenyl-1-pentene PubChem CID: 80715 IUPAC Name: (4-methyl-4-phenylpent-1-en-2-yl)benzene SMILES: CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	80715
CAS	6362-80-7
Molecular Weight (g/mol)	236.36
MDL Number	MFCD00044027
SMILES	CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-Methyl-2,4-diphenyl-1-pentene
IUPAC Name	(4-methyl-4-phenylpent-1-en-2-yl)benzene
InChI Key	ZOKCNEIWFQCSCM-UHFFFAOYSA-N
Molecular Formula	C18H20

1,3-Bis(4-bromophenyl)-2-propanone 99.0+%, TCI America™

CAS: 54523-47-6 Molecular Formula: C15H12Br2O Molecular Weight (g/mol): 368.068 MDL Number: MFCD03843365 InChI Key: PQDQAUVBWSUMMB-UHFFFAOYSA-N Synonym: 4,4′C-Dibromodibenzyl Ketone, 1,3-Bis(4-bromophenyl)acetone PubChem CID: 603327 IUPAC Name: 1,3-bis(4-bromophenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)Br)Br

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Specifications

PubChem CID	603327
CAS	54523-47-6
Molecular Weight (g/mol)	368.068
MDL Number	MFCD03843365
SMILES	C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)Br)Br
Synonym	4,4′C-Dibromodibenzyl Ketone, 1,3-Bis(4-bromophenyl)acetone
IUPAC Name	1,3-bis(4-bromophenyl)propan-1-one
InChI Key	PQDQAUVBWSUMMB-UHFFFAOYSA-N
Molecular Formula	C15H12Br2O

3-(1,3-Benzodioxol-5-yl)-1-phenyl-2-propen-1-one 98.0+%, TCI America™

CAS: 644-34-8 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00022990 InChI Key: ATKADZVINWFQOE-SOFGYWHQSA-N Synonym: 3,4-(Methylenedioxy)chalcone PubChem CID: 5354492 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3

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Specifications

PubChem CID	5354492
CAS	644-34-8
Molecular Weight (g/mol)	252.269
MDL Number	MFCD00022990
SMILES	C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3
Synonym	3,4-(Methylenedioxy)chalcone
IUPAC Name	(E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one
InChI Key	ATKADZVINWFQOE-SOFGYWHQSA-N
Molecular Formula	C16H12O3

2'-Hydroxy-2-methoxychalcone 98.0+%, TCI America™

CAS: 42220-77-9 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00016443 InChI Key: SNTIPKTZVAKPOX-ZHACJKMWSA-N Synonym: 2-(2-Methoxybenzylidene)-2′C-hydroxyacetophenone PubChem CID: 5709142 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O

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Specifications

PubChem CID	5709142
CAS	42220-77-9
Molecular Weight (g/mol)	254.285
MDL Number	MFCD00016443
SMILES	COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O
Synonym	2-(2-Methoxybenzylidene)-2′C-hydroxyacetophenone
IUPAC Name	(E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
InChI Key	SNTIPKTZVAKPOX-ZHACJKMWSA-N
Molecular Formula	C16H14O3

2'-Hydroxy-4,4',6'-trimethoxychalcone 98.0+%, TCI America™

CAS: 3420-72-2 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.337 MDL Number: MFCD00017174 InChI Key: CGIBCVBDFUTMPT-RMKNXTFCSA-N Synonym: Flavokawain A PubChem CID: 5355469 IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O

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Specifications

PubChem CID	5355469
CAS	3420-72-2
Molecular Weight (g/mol)	314.337
MDL Number	MFCD00017174
SMILES	COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O
Synonym	Flavokawain A
IUPAC Name	(E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
InChI Key	CGIBCVBDFUTMPT-RMKNXTFCSA-N
Molecular Formula	C18H18O5

2,2-Dibromo-1,3-diphenyl-1,3-propanedione 98.0+%, TCI America™

CAS: 16619-55-9 Molecular Formula: C15H10Br2O2 Molecular Weight (g/mol): 382.05 MDL Number: MFCD00068642 InChI Key: GSWSUDFFJVJMLG-UHFFFAOYSA-N Synonym: Dibenzoyldibromomethane PubChem CID: 12356677 IUPAC Name: 2,2-dibromo-1,3-diphenylpropane-1,3-dione SMILES: BrC(Br)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	12356677
CAS	16619-55-9
Molecular Weight (g/mol)	382.05
MDL Number	MFCD00068642
SMILES	BrC(Br)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Synonym	Dibenzoyldibromomethane
IUPAC Name	2,2-dibromo-1,3-diphenylpropane-1,3-dione
InChI Key	GSWSUDFFJVJMLG-UHFFFAOYSA-N
Molecular Formula	C15H10Br2O2

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Linear 1 3-diarylpropanoids

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

Phlorizin Hydrate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

1,3-Diphenylacetone p-Toluenesulfonylhydrazone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

2,4-Diphenyl-4-methyl-1-pentene 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Bis(4-bromophenyl)-2-propanone 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(1,3-Benzodioxol-5-yl)-1-phenyl-2-propen-1-one 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2'-Hydroxy-2-methoxychalcone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2'-Hydroxy-4,4',6'-trimethoxychalcone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Dibromo-1,3-diphenyl-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