Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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1,291 – 1,305 of 2,863 results

1,291

2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone 98.0+%, TCI America™

CAS: 106797-53-9 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00085267 InChI Key: GJKGAPPUXSSCFI-UHFFFAOYSA-N Synonym: 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone PubChem CID: 86266 IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one SMILES: CC(C)(O)C(=O)C1=CC=C(OCCO)C=C1

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Specifications

PubChem CID	86266
CAS	106797-53-9
Molecular Weight (g/mol)	224.26
MDL Number	MFCD00085267
SMILES	CC(C)(O)C(=O)C1=CC=C(OCCO)C=C1
Synonym	2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone
IUPAC Name	2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one
InChI Key	GJKGAPPUXSSCFI-UHFFFAOYSA-N
Molecular Formula	C12H16O4

1,292

5,6-Dimethoxy-1-indanone 98.0+%, TCI America™

CAS: 2107-69-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 InChI Key: IHMQOBPGHZFGLC-UHFFFAOYSA-N Synonym: 5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on PubChem CID: 75018 IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one SMILES: COC1=C(C=C2C(=C1)CCC2=O)OC

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Specifications

PubChem CID	75018
CAS	2107-69-9
Molecular Weight (g/mol)	192.214
SMILES	COC1=C(C=C2C(=C1)CCC2=O)OC
Synonym	5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on
IUPAC Name	5,6-dimethoxy-2,3-dihydroinden-1-one
InChI Key	IHMQOBPGHZFGLC-UHFFFAOYSA-N
Molecular Formula	C11H12O3

1,293

Hexafluoroacetone Hydrate 97.0+%, TCI America™

CAS: 34202-69-2 Molecular Formula: C3H6F6O4 Molecular Weight (g/mol): 220.067 MDL Number: MFCD00149061 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonym: hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

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Specifications

PubChem CID	36719
CAS	34202-69-2
Molecular Weight (g/mol)	220.067
MDL Number	MFCD00149061
SMILES	C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym	hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key	SNZAEUWCEHDROX-UHFFFAOYSA-N
Molecular Formula	C3H6F6O4

1,294

Ethyl (2-Methoxybenzoyl)acetate 98.0+%, TCI America™

CAS: 41607-95-8 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD01311633 InChI Key: KROPYAVVJDXRPH-UHFFFAOYSA-N Synonym: (2-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(2-Methoxyphenyl)-3-oxopropionate, 3-(2-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 2759695 IUPAC Name: ethyl 3-(2-methoxyphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1OC

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Specifications

PubChem CID	2759695
CAS	41607-95-8
Molecular Weight (g/mol)	222.24
MDL Number	MFCD01311633
SMILES	CCOC(=O)CC(=O)C1=CC=CC=C1OC
Synonym	(2-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(2-Methoxyphenyl)-3-oxopropionate, 3-(2-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester
IUPAC Name	ethyl 3-(2-methoxyphenyl)-3-oxopropanoate
InChI Key	KROPYAVVJDXRPH-UHFFFAOYSA-N
Molecular Formula	C12H14O4

1,295

3-(4-Chlorobenzoyl)propionic Acid 98.0+%, TCI America™

CAS: 3984-34-7 Molecular Formula: C10H9ClO3 Molecular Weight (g/mol): 212.63 MDL Number: MFCD00002794 InChI Key: AHVASTJJVAYFPY-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-4-oxobutanoic acid,3-4-chlorobenzoyl propionic acid,4-4-chloro-phenyl-4-oxo-butyric acid,3-4-chlorobenzoyl propanoic acid,3-p-chlorobenzoyl propionic acid,4-4-chlorophenyl-4-oxobutanoicacid,maybridge1_006214,ncistruc1_000312,ncistruc2_000239,asischem d51605 PubChem CID: 77604 IUPAC Name: 4-(4-chlorophenyl)-4-oxobutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	77604
CAS	3984-34-7
Molecular Weight (g/mol)	212.63
MDL Number	MFCD00002794
SMILES	OC(=O)CCC(=O)C1=CC=C(Cl)C=C1
Synonym	4-4-chlorophenyl-4-oxobutanoic acid,3-4-chlorobenzoyl propionic acid,4-4-chloro-phenyl-4-oxo-butyric acid,3-4-chlorobenzoyl propanoic acid,3-p-chlorobenzoyl propionic acid,4-4-chlorophenyl-4-oxobutanoicacid,maybridge1_006214,ncistruc1_000312,ncistruc2_000239,asischem d51605
IUPAC Name	4-(4-chlorophenyl)-4-oxobutanoic acid
InChI Key	AHVASTJJVAYFPY-UHFFFAOYSA-N
Molecular Formula	C10H9ClO3

1,296

2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione 97.0+%, TCI America™

CAS: 17587-22-3 Molecular Formula: C10H11F7O2 Molecular Weight (g/mol): 296.185 MDL Number: MFCD00000435 InChI Key: SQNZLBOJCWQLGQ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione,3,5-octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione,hfod,acmc-209eam,fod-h PubChem CID: 28614 IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	28614
CAS	17587-22-3
Molecular Weight (g/mol)	296.185
MDL Number	MFCD00000435
SMILES	CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Synonym	2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione,3,5-octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione,hfod,acmc-209eam,fod-h
IUPAC Name	6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione
InChI Key	SQNZLBOJCWQLGQ-UHFFFAOYSA-N
Molecular Formula	C10H11F7O2

1,297

2,2-Diethoxyacetophenone 95.0+%, TCI America™

CAS: 6175-45-7 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00009659 InChI Key: PIZHFBODNLEQBL-UHFFFAOYSA-N Synonym: 2,2-diethoxyacetophenone,ethanone, 2,2-diethoxy-1-phenyl,phenylglyoxal diethyl acetal,2,2-diethoxy-1-phenylethan-1-one,alpha,alpha-diethoxyacetophenone,unii-w4bcz1mak3,2,2-diethoxy acetophenone,ccris 5222,benzoylformaldehyde diethyl acetal,glyoxal, phenyl-, 2-diethyl acetal PubChem CID: 22555 IUPAC Name: 2,2-diethoxy-1-phenylethan-1-one SMILES: CCOC(OCC)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	22555
CAS	6175-45-7
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00009659
SMILES	CCOC(OCC)C(=O)C1=CC=CC=C1
Synonym	2,2-diethoxyacetophenone,ethanone, 2,2-diethoxy-1-phenyl,phenylglyoxal diethyl acetal,2,2-diethoxy-1-phenylethan-1-one,alpha,alpha-diethoxyacetophenone,unii-w4bcz1mak3,2,2-diethoxy acetophenone,ccris 5222,benzoylformaldehyde diethyl acetal,glyoxal, phenyl-, 2-diethyl acetal
IUPAC Name	2,2-diethoxy-1-phenylethan-1-one
InChI Key	PIZHFBODNLEQBL-UHFFFAOYSA-N
Molecular Formula	C12H16O3

1,298

2,2-Dichloroacetophenone 97.0+%, TCI America™

CAS: 2648-61-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000844 InChI Key: CERJZAHSUZVMCH-UHFFFAOYSA-N Synonym: 2,2-dichloroacetophenone,phenacylidene chloride,alpha,alpha-dichloroacetophenone,1,1-dichloroacetophenone,ethanone, 2,2-dichloro-1-phenyl,acetophenone, 2,2-dichloro,unii-3vj32jj8lh,.alpha.,.alpha.-dichloroacetophenone,3vj32jj8lh,2,2-dichloro-1-phenyl-ethanone PubChem CID: 72870 IUPAC Name: 2,2-dichloro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(Cl)Cl

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Specifications

PubChem CID	72870
CAS	2648-61-5
Molecular Weight (g/mol)	189.035
MDL Number	MFCD00000844
SMILES	C1=CC=C(C=C1)C(=O)C(Cl)Cl
Synonym	2,2-dichloroacetophenone,phenacylidene chloride,alpha,alpha-dichloroacetophenone,1,1-dichloroacetophenone,ethanone, 2,2-dichloro-1-phenyl,acetophenone, 2,2-dichloro,unii-3vj32jj8lh,.alpha.,.alpha.-dichloroacetophenone,3vj32jj8lh,2,2-dichloro-1-phenyl-ethanone
IUPAC Name	2,2-dichloro-1-phenylethanone
InChI Key	CERJZAHSUZVMCH-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

1,299

Raloxifene Hydrochloride 98.0+%, TCI America™

CAS: 82640-04-8 Molecular Formula: C28H28ClNO4S Molecular Weight (g/mol): 510.045 MDL Number: MFCD01938233 InChI Key: BKXVVCILCIUCLG-UHFFFAOYSA-N Synonym: raloxifene hydrochloride,raloxifene hcl,evista,keoxifene hydrochloride,6-hydroxy-2-4-hydroxyphenyl benzo b thiophen-3-yl 4-2-piperidin-1-yl ethoxy phenyl methanone hydrochloride,keoxifene,unii-4f86w47br6,evista raloxifene hydrochloride,6-hydroxy-2-p-hydroxyphenyl benzo b thien-3-yl-p-2-piperidinoethoxy phenyl ketone, hydrochloride PubChem CID: 54900 ChEBI: CHEBI:50740 IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl

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Specifications

PubChem CID	54900
CAS	82640-04-8
Molecular Weight (g/mol)	510.045
ChEBI	CHEBI:50740
MDL Number	MFCD01938233
SMILES	C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl
Synonym	raloxifene hydrochloride,raloxifene hcl,evista,keoxifene hydrochloride,6-hydroxy-2-4-hydroxyphenyl benzo b thiophen-3-yl 4-2-piperidin-1-yl ethoxy phenyl methanone hydrochloride,keoxifene,unii-4f86w47br6,evista raloxifene hydrochloride,6-hydroxy-2-p-hydroxyphenyl benzo b thien-3-yl-p-2-piperidinoethoxy phenyl ketone, hydrochloride
IUPAC Name	[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride
InChI Key	BKXVVCILCIUCLG-UHFFFAOYSA-N
Molecular Formula	C28H28ClNO4S

1,300

4-Chloro-4'-fluorobutyrophenone 97.0+%, TCI America™

CAS: 3874-54-2 Molecular Formula: C10H10ClFO Molecular Weight (g/mol): 200.637 MDL Number: MFCD00001007 InChI Key: HXAOUYGZEOZTJO-UHFFFAOYSA-N Synonym: 4-chloro-4'-fluorobutyrophenone,4-chloro-1-4-fluorophenyl butan-1-one,3-4-fluorobenzoyl propyl chloride,4-fluorobenzoylpropyl chloride,4-chloro-p-fluorobutyrophenone,3-chloropropyl 4-fluorophenyl ketone,1-butanone, 4-chloro-1-4-fluorophenyl,4'-fluoro-4-chlorobutyrophenone,p-fluorobenzoylpropyl chloride,p-fluoro-4-chlorobutyrophenone PubChem CID: 19750 IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)F

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Specifications

PubChem CID	19750
CAS	3874-54-2
Molecular Weight (g/mol)	200.637
MDL Number	MFCD00001007
SMILES	C1=CC(=CC=C1C(=O)CCCCl)F
Synonym	4-chloro-4'-fluorobutyrophenone,4-chloro-1-4-fluorophenyl butan-1-one,3-4-fluorobenzoyl propyl chloride,4-fluorobenzoylpropyl chloride,4-chloro-p-fluorobutyrophenone,3-chloropropyl 4-fluorophenyl ketone,1-butanone, 4-chloro-1-4-fluorophenyl,4'-fluoro-4-chlorobutyrophenone,p-fluorobenzoylpropyl chloride,p-fluoro-4-chlorobutyrophenone
IUPAC Name	4-chloro-1-(4-fluorophenyl)butan-1-one
InChI Key	HXAOUYGZEOZTJO-UHFFFAOYSA-N
Molecular Formula	C10H10ClFO

1,301

2-Bromo-2',4'-difluoroacetophenone 98.0+%, TCI America™

CAS: 102429-07-2 Molecular Formula: C8H5BrF2O Molecular Weight (g/mol): 235.028 MDL Number: MFCD00142822 InChI Key: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw PubChem CID: 2774185 IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr

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Specifications

PubChem CID	2774185
CAS	102429-07-2
Molecular Weight (g/mol)	235.028
MDL Number	MFCD00142822
SMILES	C1=CC(=C(C=C1F)F)C(=O)CBr
Synonym	2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw
IUPAC Name	2-bromo-1-(2,4-difluorophenyl)ethanone
InChI Key	CSGDTHXBRAAOHV-UHFFFAOYSA-N
Molecular Formula	C8H5BrF2O

1,302

3'-Nitroacetophenone 98.0+%, TCI America™

CAS: 121-89-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	8494
CAS	121-89-1
Molecular Weight (g/mol)	165.148
MDL Number	MFCD00007259
SMILES	CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon
IUPAC Name	1-(3-nitrophenyl)ethanone
InChI Key	ARKIFHPFTHVKDT-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

1,303

3-(Dimethylamino)-1-(2-thienyl)-1-propanone Hydrochloride 98.0+%, TCI America™

CAS: 5424-47-5 Molecular Formula: C9H14ClNOS Molecular Weight (g/mol): 219.73 MDL Number: MFCD00126349 InChI Key: HPVHJPMLORARSR-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-thiophen-2-yl propan-1-one hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hcl,1-propanone, 3-dimethylamino-1-2-thienyl-, hydrochloride,2-thienyl 2-dimethylamino ethyl ketone hydrochloride,acmc-209ler,cambridge id 5927860,2-thienyl-2-dimethylaminoethyl ketone hcl,2-thienyl 2-dimethylaminoethyl ketone hydrochloride PubChem CID: 2876891 IUPAC Name: hydrogen 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-one chloride SMILES: [H+].[Cl-].CN(C)CCC(=O)C1=CC=CS1

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Specifications

PubChem CID	2876891
CAS	5424-47-5
Molecular Weight (g/mol)	219.73
MDL Number	MFCD00126349
SMILES	[H+].[Cl-].CN(C)CCC(=O)C1=CC=CS1
Synonym	3-dimethylamino-1-thiophen-2-yl propan-1-one hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hcl,1-propanone, 3-dimethylamino-1-2-thienyl-, hydrochloride,2-thienyl 2-dimethylamino ethyl ketone hydrochloride,acmc-209ler,cambridge id 5927860,2-thienyl-2-dimethylaminoethyl ketone hcl,2-thienyl 2-dimethylaminoethyl ketone hydrochloride
IUPAC Name	hydrogen 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-one chloride
InChI Key	HPVHJPMLORARSR-UHFFFAOYSA-N
Molecular Formula	C9H14ClNOS

1,304

Chrysazin 98.0+%, TCI America™

CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

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Specifications

PubChem CID	2950
CAS	117-10-2
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:3682
MDL Number	MFCD00001211
SMILES	C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Synonym	danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
IUPAC Name	1,8-dihydroxyanthracene-9,10-dione
InChI Key	QBPFLULOKWLNNW-UHFFFAOYSA-N
Molecular Formula	C14H8O4

1,305

Nonanophenone 97.0+%, TCI America™

CAS: 6008-36-2 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00048965 InChI Key: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC Name: 1-phenylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	80108
CAS	6008-36-2
Molecular Weight (g/mol)	218.34
MDL Number	MFCD00048965
SMILES	CCCCCCCCC(=O)C1=CC=CC=C1
Synonym	nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
IUPAC Name	1-phenylnonan-1-one
InChI Key	PFUPABFCHVRLLY-UHFFFAOYSA-N
Molecular Formula	C15H22O

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