accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (4)
  • (3)
  • (9)
  • (4)
  • (8)
  • (14)
  • (7)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (2)
  • (7)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (4)
  • (1)
  • (2)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (10)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
Quantity 
  • (1)
  • (1)
  • (21)
  • (1)
  • (7)
  • (1)
  • (2)
  • (13)
  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (37)
  • (3)
  • (1)
  • (2)
  • (1)
  • (37)
  • (1)
  • (2)
  • (10)
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (7)
  • (2)
  • (2)
  • (7)
  • (1)
  • (3)
  • (4)
  • (15)
  • (26)
  • (2)
  • (7)
  • (9)
  • (5)
  • (1)
  • (2)
  • (2)
  • (1)
  • (22)
  • (16)
  • (5)
Physical Form 
  • (4)
  • (3)
  • (1)
  • (74)
  • (4)
  • (2)
  • (4)
  • (2)
  • (7)
Boiling Point 
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (12)
  • (1)
  • (1)
  • (2)
  • (8)
  • (4)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (16)
  • (9)
  • (23)
  • (15)
  • (78)
  • (65)
  • (1)
  • (7)

special interests

  • (4)
  • (1)
  • (153)

Molecular Weight (g/mol)

  • (4)
  • (3)
  • (9)
  • (4)
  • (8)
  • (14)
  • (7)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (2)
  • (7)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (4)
  • (1)
  • (2)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (10)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)

Quantity

  • (1)
  • (1)
  • (21)
  • (1)
  • (7)
  • (1)
  • (2)
  • (13)
  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (37)
  • (3)
  • (1)
  • (2)
  • (1)
  • (37)
  • (1)
  • (2)
  • (10)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (7)
  • (2)
  • (2)
  • (7)
  • (1)
  • (3)
  • (4)
  • (15)
  • (26)
  • (2)
  • (7)
  • (9)
  • (5)
  • (1)
  • (2)
  • (2)
  • (1)
  • (22)
  • (16)
  • (5)

Physical Form

  • (4)
  • (3)
  • (1)
  • (74)
  • (4)
  • (2)
  • (4)
  • (2)
  • (7)

Boiling Point

  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)

Grade

  • (3)
  • (2)
  • (9)
  • (2)
46 – 60 of 195 results
46

4-Methoxychalcone 98.0+%, TCI America™
SDP

CAS: 959-33-1 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00017179 InChI Key: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

PubChem CID 641819
CAS 959-33-1
Molecular Weight (g/mol) 238.286
MDL Number MFCD00017179
SMILES COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Synonym 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one
IUPAC Name (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one
InChI Key XUFXKBJMCRJATM-FMIVXFBMSA-N
Molecular Formula C16H14O2
47

4'-Hydroxychalcone 95.0+%, TCI America™
SDP

CAS: 2657-25-2 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016484 InChI Key: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonym: 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 IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

PubChem CID 5282362
CAS 2657-25-2
Molecular Weight (g/mol) 224.259
ChEBI CHEBI:34360
MDL Number MFCD00016484
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Synonym 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
IUPAC Name (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
InChI Key UAHGNXFYLAJDIN-IZZDOVSWSA-N
Molecular Formula C15H12O2
48

2'-Hydroxy-3-phenylpropiophenone 98.0+%, TCI America™
SDP

CAS: 3516-95-8 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00002221 InChI Key: JCPGMXJLFWGRMZ-UHFFFAOYSA-N Synonym: 2-Hydroxyphenyl Phenethyl Ketone, 2-Hydroxyphenyl 2-Phenylethyl Ketone PubChem CID: 77052 IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O

PubChem CID 77052
CAS 3516-95-8
Molecular Weight (g/mol) 226.275
MDL Number MFCD00002221
SMILES C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O
Synonym 2-Hydroxyphenyl Phenethyl Ketone, 2-Hydroxyphenyl 2-Phenylethyl Ketone
IUPAC Name 1-(2-hydroxyphenyl)-3-phenylpropan-1-one
InChI Key JCPGMXJLFWGRMZ-UHFFFAOYSA-N
Molecular Formula C15H14O2
49

Isoliquiritigenin 97.0+%, TCI America™
SDP

CAS: 961-29-5 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.257 MDL Number: MFCD00075907 InChI Key: DXDRHHKMWQZJHT-FPYGCLRLSA-N Synonym: isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy PubChem CID: 638278 ChEBI: CHEBI:310312 IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O

PubChem CID 638278
CAS 961-29-5
Molecular Weight (g/mol) 256.257
ChEBI CHEBI:310312
MDL Number MFCD00075907
SMILES C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
Synonym isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy
IUPAC Name (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI Key DXDRHHKMWQZJHT-FPYGCLRLSA-N
Molecular Formula C15H12O4
50

2'-Hydroxychalcone 98.0+%, TCI America™
SDP

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

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
51

2-Hydroxychalcone 98.0+%, TCI America™
SDP

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

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
52

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

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

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
53

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

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

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
54

Chalcone 98.0+%, TCI America™
SDP

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 IUPAC Name: (2E)-1,3-diphenylprop-2-en-1-one SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

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
55

1,3-Diphenyl-1,3-propanedione 98.0+%, TCI America™
SDP

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

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
56

1,3-Diphenyl-2-propanone 97.0+%, TCI America™
SDP

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

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
57

trans-1,3-Diphenyl-2-propen-1-ol 97.0+%, TCI America™
SDP

CAS: 62668-02-4 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00239426 InChI Key: ORACYDGVNJGDMI-VAWYXSNFSA-N PubChem CID: 5712032 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O

PubChem CID 5712032
CAS 62668-02-4
Molecular Weight (g/mol) 210.276
MDL Number MFCD00239426
SMILES C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O
IUPAC Name (E)-1,3-diphenylprop-2-en-1-ol
InChI Key ORACYDGVNJGDMI-VAWYXSNFSA-N
Molecular Formula C15H14O
58

Phloretin 98.0+%, TCI America™
SDP

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

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
59

1,1,3-Triphenyl-2-propyn-1-ol 98.0+%, TCI America™
SDP

60

Tris(dibenzoylmethanato) Iron 97.0+%, TCI America™
SDP

CAS: 14405-49-3 Molecular Formula: C45H33FeO6 Molecular Weight (g/mol): 725.60 MDL Number: MFCD00192557,MFCD14636458 InChI Key: JWPHPBLJVLHKOZ-UHFFFAOYSA-K Synonym: tris dibenzoylmethanato iron,iron iii diphenylpropanedionate PubChem CID: 57369570 IUPAC Name: iron(3+) tris(3-oxo-1,3-diphenylprop-1-en-1-olate) SMILES: [Fe+3].[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 57369570
CAS 14405-49-3
Molecular Weight (g/mol) 725.60
MDL Number MFCD00192557,MFCD14636458
SMILES [Fe+3].[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym tris dibenzoylmethanato iron,iron iii diphenylpropanedionate
IUPAC Name iron(3+) tris(3-oxo-1,3-diphenylprop-1-en-1-olate)
InChI Key JWPHPBLJVLHKOZ-UHFFFAOYSA-K
Molecular Formula C45H33FeO6