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Linear 1 3-diarylpropanoids

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46 – 60 of 195 results
46

4-Fluoro-4'-methylchalcone, TCI America™
SDP

CAS: 13565-38-3 Molecular Formula: C16H13FO Molecular Weight (g/mol): 240.277 MDL Number: MFCD00017981 InChI Key: LUUPODNGYDYQLY-IZZDOVSWSA-N Synonym: 4-fluoro-4'-methylchalcone,2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one,e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-4-fluoro-4'-methylchalcone,2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one,e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one PubChem CID: 5702626 IUPAC Name: (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F

PubChem CID 5702626
CAS 13565-38-3
Molecular Weight (g/mol) 240.277
MDL Number MFCD00017981
SMILES CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
Synonym 4-fluoro-4'-methylchalcone,2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one,e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-4-fluoro-4'-methylchalcone,2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one,e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one
IUPAC Name (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
InChI Key LUUPODNGYDYQLY-IZZDOVSWSA-N
Molecular Formula C16H13FO
47

4'-Chlorochalcone 98.0+%, TCI America™
SDP

CAS: 956-02-5 Molecular Formula: C15H11ClO Molecular Weight (g/mol): 242.702 MDL Number: MFCD00016343 InChI Key: HIINIOLNGCQCSM-IZZDOVSWSA-N Synonym: 4'-chlorochalcone,1-4-chlorophenyl-3-phenylprop-2-en-1-one,2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,chalcone, 4'-chloro,2-propen-1-one, 1-4-chlorophenyl-3-phenyl,ketone, p-chlorophenyl styryl,benzylidene p-chloroacetophenone,4'-chlorchalkon,e-4'-chlorochalcone PubChem CID: 5377008 IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl

PubChem CID 5377008
CAS 956-02-5
Molecular Weight (g/mol) 242.702
MDL Number MFCD00016343
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
Synonym 4'-chlorochalcone,1-4-chlorophenyl-3-phenylprop-2-en-1-one,2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,chalcone, 4'-chloro,2-propen-1-one, 1-4-chlorophenyl-3-phenyl,ketone, p-chlorophenyl styryl,benzylidene p-chloroacetophenone,4'-chlorchalkon,e-4'-chlorochalcone
IUPAC Name (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
InChI Key HIINIOLNGCQCSM-IZZDOVSWSA-N
Molecular Formula C15H11ClO
48

2'-Hydroxy-4-methoxychalcone 98.0+%, TCI America™
SDP

CAS: 3327-24-0 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00016447 InChI Key: NXBNYUSXDBHELA-DHZHZOJOSA-N PubChem CID: 5331295 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

PubChem CID 5331295
CAS 3327-24-0
Molecular Weight (g/mol) 254.285
MDL Number MFCD00016447
SMILES COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
IUPAC Name (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
InChI Key NXBNYUSXDBHELA-DHZHZOJOSA-N
Molecular Formula C16H14O3
49

Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III) 95.0+%, TCI America™
SDP

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]

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
50

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
51

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
52

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
53

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
54

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
55

Montelukast Sodium Hydrate 98.0+%, TCI America™
SDP

CAS: 151767-02-1 Molecular Formula: C35H35ClNNaO3S Molecular Weight (g/mol): 608.17 MDL Number: MFCD00931431 InChI Key: LBFBRXGCXUHRJY-HKHDRNBDSA-M Synonym: montelukast sodium,singulair,montair,unii-u1o3j18sfl,montelukast sodium usan,montelukast na,montelukast sodium salt,u1o3j18sfl,singulair tn PubChem CID: 23663996 ChEBI: CHEBI:6993 IUPAC Name: sodium 2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetate SMILES: [Na+].CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC1(CC([O-])=O)CC1)C1=CC=CC(\C=C\C2=CC=C3C=CC(Cl)=CC3=N2)=C1

PubChem CID 23663996
CAS 151767-02-1
Molecular Weight (g/mol) 608.17
ChEBI CHEBI:6993
MDL Number MFCD00931431
SMILES [Na+].CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC1(CC([O-])=O)CC1)C1=CC=CC(\C=C\C2=CC=C3C=CC(Cl)=CC3=N2)=C1
Synonym montelukast sodium,singulair,montair,unii-u1o3j18sfl,montelukast sodium usan,montelukast na,montelukast sodium salt,u1o3j18sfl,singulair tn
IUPAC Name sodium 2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetate
InChI Key LBFBRXGCXUHRJY-HKHDRNBDSA-M
Molecular Formula C35H35ClNNaO3S
56

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
57

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
58

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
59

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
60

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